3-(4-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-(4-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(4-chlorophenyl)-N,N-dimethyl-indan-1-amine CAS Name: 3-(4-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(4-chlorophenyl)indan-1-yl]-dimethyl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c1-19(2)17-11-16(12-7-9-13(18)10-8-12)14-5-3-4-6-15(14)17/h3-10,16-17H,11H2,1-2H3