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

Systemtic Name: (1R,3S)-3-(3,4-dichlorophenyl)-4-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,3S)-3-(3,4-dichlorophenyl)-4-methoxy-N-methyl-indan-1-amine CAS Name: (1R,3S)-3-(3,4-dichlorophenyl)-4-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,3S)-3-(3,4-dichlorophenyl)-4-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,3S)-3-(3,4-dichlorophenyl)-4-methoxy-indan-1-yl]-methyl-amine Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C1C=CC=C2OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN[C@@H]1C[C@H](C2=C1C=CC=C2OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO/c1-20-15-9-12(10-6-7-13(18)14(19)8-10)17-11(15)4-3-5-16(17)21-2/h3-8,12,15,20H,9H2,1-2H3/t12-,15+/m0/s1