H8B
7-[[2-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
Created: | 2019-01-26 |
Last modified: | 2019-02-06 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
---|---|
Name | 7-[[2-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine |
Systematic Name (OpenEye OEToolkits) | 7-[[2-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine |
Formula | C18 H19 N3 O |
Molecular Weight | 293.363 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNCc1ccccc1OCc2ccc3ccc(N)nc3c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNCc1ccccc1OCc2ccc3ccc(nc3c2)N |
Canonical SMILES | CACTVS | 3.385 | CNCc1ccccc1OCc2ccc3ccc(N)nc3c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNCc1ccccc1OCc2ccc3ccc(nc3c2)N |
InChI | InChI | 1.03 | InChI=1S/C18H19N3O/c1-20-11-15-4-2-3-5-17(15)22-12-13-6-7-14-8-9-18(19)21-16(14)10-13/h2-10,20H,11-12H2,1H3,(H2,19,21) |
InChIKey | InChI | 1.03 | HZAOUJWVXIQVGZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 121596958 |