3-(azepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride

Systemtic Name: 3-(azepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride Openeye Name: 3-(azepan-1-yl)-N-indan-5-yl-propanamide hydrochloride CAS Name: 3-(1-azepanyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride IUPAC Name: 3-(azepan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide hydrochloride Traditional Name: 3-(azepan-1-yl)-N-indan-5-yl-propionamide hydrochloride Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2.Cl

Isomeric SMILES

C1CCCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2.Cl

InChI

InChI=1S/C18H26N2O.ClH/c21-18(10-13-20-11-3-1-2-4-12-20)19-17-9-8-15-6-5-7-16(15)14-17;/h8-9,14H,1-7,10-13H2,(H,19,21);1H