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

Systemtic Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-(propan-2-ylamino)ethanamide hydrochloride Openeye Name: 2-(isopropylamino)-N-(2-phenylindan-2-yl)acetamide hydrochloride CAS Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-(propan-2-ylamino)acetamide hydrochloride IUPAC Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-(propan-2-ylamino)acetamide hydrochloride Traditional Name: 2-(isopropylamino)-N-(2-phenylindan-2-yl)acetamide hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)NCC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24N2O.ClH/c1-15(2)21-14-19(23)22-20(18-10-4-3-5-11-18)12-16-8-6-7-9-17(16)13-20;/h3-11,15,21H,12-14H2,1-2H3,(H,22,23);1H