2-[2-(4-chlorophenyl)-3H-inden-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-(4-chlorophenyl)-3H-inden-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(4-chlorophenyl)-3H-inden-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(4-chlorophenyl)-3H-inden-1-yl]-N,N-dimethylethanamine IUPAC Name: 2-[2-(4-chlorophenyl)-3H-inden-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-(4-chlorophenyl)-3H-inden-1-yl]ethyl-dimethyl-amine Formula: C19H20ClN MolecularWeight: 297.8218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(CC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC1=C(CC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN/c1-21(2)12-11-18-17-6-4-3-5-15(17)13-19(18)14-7-9-16(20)10-8-14/h3-10H,11-13H2,1-2H3