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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(2,4-dichlorophenyl)-N-methyl-indan-1-amine CAS Name: 3-(2,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(2,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(2,4-dichlorophenyl)indan-1-yl]-methyl-amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=CC=CC=C12)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1CC(C2=CC=CC=C12)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c1-19-16-9-14(11-4-2-3-5-13(11)16)12-7-6-10(17)8-15(12)18/h2-8,14,16,19H,9H2,1H3