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

Systemtic Name: 4-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride Openeye Name: 4-(diethylamino)-N-(2-phenylindan-1-yl)butanamide hydrochloride CAS Name: 4-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride IUPAC Name: 4-(diethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide hydrochloride Traditional Name: 4-(diethylamino)-N-(2-phenylindan-1-yl)butyramide hydrochloride Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCCC(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H30N2O.ClH/c1-3-25(4-2)16-10-15-22(26)24-23-20-14-9-8-13-19(20)17-21(23)18-11-6-5-7-12-18;/h5-9,11-14,21,23H,3-4,10,15-17H2,1-2H3,(H,24,26);1H