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

Systemtic Name: 3-(2,4-dichlorophenyl)-N,N-di(methyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(2,4-dichlorophenyl)-N,N-di(methyl)indan-1-amine CAS Name: 3-(2,4-dichlorophenyl)-N,N-di(methyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(2,4-dichlorophenyl)-N,N-di(methyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(2,4-dichlorophenyl)indan-1-yl]-di(methyl)amine Formula: C17H17Cl2N MolecularWeight: 305.230314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=CC=CC=C12)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN([11CH3])C1CC(C2=CC=CC=C12)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N/c1-20(2)17-10-15(12-5-3-4-6-14(12)17)13-8-7-11(18)9-16(13)19/h3-9,15,17H,10H2,1-2H3/i1-1