(1R)-3-(3,4-dichlorophenyl)-7-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: (1R)-3-(3,4-dichlorophenyl)-7-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: (1R)-3-(3,4-dichlorophenyl)-7-methoxy-N-methyl-indan-1-amine hydrochloride CAS Name: (1R)-3-(3,4-dichlorophenyl)-7-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: (1R)-3-(3,4-dichlorophenyl)-7-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: [(1R)-3-(3,4-dichlorophenyl)-7-methoxy-indan-1-yl]-methyl-amine hydrochloride Formula: C17H18Cl3NO MolecularWeight: 358.68992

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C1C(=CC=C2)OC)C3=CC(=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CN[C@@H]1CC(C2=C1C(=CC=C2)OC)C3=CC(=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C17H17Cl2NO.ClH/c1-20-15-9-12(10-6-7-13(18)14(19)8-10)11-4-3-5-16(21-2)17(11)15;/h3-8,12,15,20H,9H2,1-2H3;1H/t12?,15-;/m1./s1