2-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride

Systemtic Name: 2-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride Openeye Name: 2-(diethylamino)-N-(2-phenylindan-1-yl)butanamide hydrochloride CAS Name: 2-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride IUPAC Name: 2-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride Traditional Name: 2-(diethylamino)-N-(2-phenylindan-1-yl)butyramide hydrochloride Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3)N(CC)CC.Cl

Isomeric SMILES

CCC(C(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3)N(CC)CC.Cl

InChI

InChI=1S/C23H30N2O.ClH/c1-4-21(25(5-2)6-3)23(26)24-22-19-15-11-10-14-18(19)16-20(22)17-12-8-7-9-13-17;/h7-15,20-22H,4-6,16H2,1-3H3,(H,24,26);1H