N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl-(phenylmethyl)amino]propanamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl-(phenylmethyl)amino]propanamide hydrochloride Openeye Name: 3-[benzyl(ethyl)amino]-N-indan-5-yl-propanamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[ethyl-(phenylmethyl)amino]propanamide hydrochloride IUPAC Name: 3-[benzyl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride Traditional Name: 3-[benzyl(ethyl)amino]-N-indan-5-yl-propionamide hydrochloride Formula: C21H27ClN2O MolecularWeight: 358.90488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2O.ClH/c1-2-23(16-17-7-4-3-5-8-17)14-13-21(24)22-20-12-11-18-9-6-10-19(18)15-20;/h3-5,7-8,11-12,15H,2,6,9-10,13-14,16H2,1H3,(H,22,24);1H