2-(butylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)ethanamide hydrochloride

Systemtic Name: 2-(butylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)ethanamide hydrochloride Openeye Name: 2-(butylamino)-N-(2-phenylindan-2-yl)acetamide hydrochloride CAS Name: 2-(butylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)acetamide hydrochloride IUPAC Name: 2-(butylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)acetamide hydrochloride Traditional Name: 2-(butylamino)-N-(2-phenylindan-2-yl)acetamide hydrochloride Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCCNCC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26N2O.ClH/c1-2-3-13-22-16-20(24)23-21(19-11-5-4-6-12-19)14-17-9-7-8-10-18(17)15-21;/h4-12,22H,2-3,13-16H2,1H3,(H,23,24);1H