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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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