1-(1,2-diphenylethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: 1-(1,2-diphenylethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-(1,2-diphenylethyl)indan-2-amine hydrochloride CAS Name: 1-(1,2-diphenylethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: 1-(1,2-diphenylethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-(1,2-diphenylethyl)indan-2-yl]amine hydrochloride Formula: C23H24ClN MolecularWeight: 349.89636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(CC3=CC=CC=C3)C4=CC=CC=C4)N.Cl

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C(CC3=CC=CC=C3)C4=CC=CC=C4)N.Cl

InChI

InChI=1S/C23H23N.ClH/c24-22-16-19-13-7-8-14-20(19)23(22)21(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17;/h1-14,21-23H,15-16,24H2;1H