3-(3,4-dichlorophenyl)-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: N-benzyl-3-(3,4-dichlorophenyl)indan-1-amine hydrochloride CAS Name: 3-(3,4-dichlorophenyl)-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-benzyl-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: benzyl-[3-(3,4-dichlorophenyl)indan-1-yl]amine hydrochloride Formula: C22H20Cl3N MolecularWeight: 404.7599

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1NCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl.Cl

Isomeric SMILES

C1C(C2=CC=CC=C2C1NCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl.Cl

InChI

InChI=1S/C22H19Cl2N.ClH/c23-20-11-10-16(12-21(20)24)19-13-22(18-9-5-4-8-17(18)19)25-14-15-6-2-1-3-7-15;/h1-12,19,22,25H,13-14H2;1H