1-[2-[1-(3,4-dichlorophenyl)ethyl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[1-(3,4-dichlorophenyl)ethyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[1-(3,4-dichlorophenyl)ethyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[1-(3,4-dichlorophenyl)ethyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[1-(3,4-dichlorophenyl)ethyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [2-[1-(3,4-dichlorophenyl)ethyl]benzyl]-dimethyl-amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2CN(C)C

InChI

InChI=1S/C17H19Cl2N/c1-12(13-8-9-16(18)17(19)10-13)15-7-5-4-6-14(15)11-20(2)3/h4-10,12H,11H2,1-3H3