3-(3,4-dichlorophenyl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-(3,4-dichlorophenyl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(3,4-dichlorophenyl)-6-methoxy-N-methyl-indan-1-amine CAS Name: 3-(3,4-dichlorophenyl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(3,4-dichlorophenyl)-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(3,4-dichlorophenyl)-6-methoxy-indan-1-yl]-methyl-amine Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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