1-[2-(3-chlorophenyl)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(3-chlorophenyl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(3-chlorophenyl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(3-chlorophenyl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(3-chlorophenyl)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(3-chlorophenyl)benzyl]-dimethyl-amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN/c1-17(2)11-13-6-3-4-9-15(13)12-7-5-8-14(16)10-12/h3-10H,11H2,1-2H3