3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide hydrochloride

Systemtic Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide hydrochloride Openeye Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide hydrochloride CAS Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide hydrochloride IUPAC Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide hydrochloride Traditional Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1-pyrindin-1-yl]-N-(2,6-dimethylphenyl)propionamide hydrochloride Formula: C19H29ClN2O MolecularWeight: 336.89936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCN2CCCC3C2CCC3.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCN2CCC[C@H]3[C@@H]2CCC3.Cl

InChI

InChI=1S/C19H28N2O.ClH/c1-14-6-3-7-15(2)19(14)20-18(22)11-13-21-12-5-9-16-8-4-10-17(16)21;/h3,6-7,16-17H,4-5,8-13H2,1-2H3,(H,20,22);1H/t16-,17-;/m0./s1