NY4
N-{4-[(1S)-1-aminoethyl]phenyl}cyclopropanecarboxamide
Created: | 2019-05-29 |
Last modified: | 2019-07-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-{4-[(1S)-1-aminoethyl]phenyl}cyclopropanecarboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[4-[(1~{S})-1-azanylethyl]phenyl]cyclopropanecarboxamide |
Formula | C12 H16 N2 O |
Molecular Weight | 204.268 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(C)c1ccc(cc1)NC(=O)C2CC2 |
SMILES | CACTVS | 3.385 | C[CH](N)c1ccc(NC(=O)C2CC2)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(c1ccc(cc1)NC(=O)C2CC2)N |
Canonical SMILES | CACTVS | 3.385 | C[C@H](N)c1ccc(NC(=O)C2CC2)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@H](c1ccc(cc1)NC(=O)C2CC2)N |
InChI | InChI | 1.03 | InChI=1S/C12H16N2O/c1-8(13)9-4-6-11(7-5-9)14-12(15)10-2-3-10/h4-8,10H,2-3,13H2,1H3,(H,14,15)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | CELFORIQAQLUCB-QMMMGPOBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 28819178 |