(1R)-3-(3,4-dichlorophenyl)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine chloride

Systemtic Name: (1R)-3-(3,4-dichlorophenyl)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine chloride Openeye Name: (1R)-3-(3,4-dichlorophenyl)-5-methoxy-N-methyl-indan-1-amine chloride CAS Name: (1R)-3-(3,4-dichlorophenyl)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine chloride IUPAC Name: (1R)-3-(3,4-dichlorophenyl)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine chloride Traditional Name: [(1R)-3-(3,4-dichlorophenyl)-5-methoxy-indan-1-yl]-methyl-amine chloride Formula: C17H17Cl3NO- MolecularWeight: 357.68198

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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/c1-20-17-9-13(10-3-6-15(18)16(19)7-10)14-8-11(21-2)4-5-12(14)17;/h3-8,13,17,20H,9H2,1-2H3;1H/p-1/t13?,17-;/m1./s1