GKY
N-{2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl}-N-propylpropan-1-amine
Created: | 2018-05-29 |
Last modified: | 2018-10-17 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 59 |
Chiral Atom Count | 0 |
Bond Count | 60 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | N-{2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl}-N-propylpropan-1-amine |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-~{N}-propyl-propan-1-amine |
Formula | C23 H33 N O2 |
Molecular Weight | 355.514 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ccc(c(c1)OCCc2ccccc2)OC)CCN(CCC)CCC |
SMILES | CACTVS | 3.385 | CCCN(CCC)CCc1ccc(OC)c(OCCc2ccccc2)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCCN(CCC)CCc1ccc(c(c1)OCCc2ccccc2)OC |
Canonical SMILES | CACTVS | 3.385 | CCCN(CCC)CCc1ccc(OC)c(OCCc2ccccc2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCCN(CCC)CCc1ccc(c(c1)OCCc2ccccc2)OC |
InChI | InChI | 1.03 | InChI=1S/C23H33NO2/c1-4-15-24(16-5-2)17-13-21-11-12-22(25-3)23(19-21)26-18-14-20-9-7-6-8-10-20/h6-12,19H,4-5,13-18H2,1-3H3 |
InChIKey | InChI | 1.03 | YBLIQJGXRLZBCZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL190883 |
PubChem | 9841596 |
ChEMBL | CHEMBL190883 |