1-[2-(4-chloranyl-3-methoxy-phenyl)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(4-chloranyl-3-methoxy-phenyl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(4-chloro-3-methoxy-phenyl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(4-chloro-3-methoxyphenyl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(4-chloro-3-methoxyphenyl)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(4-chloro-3-methoxy-phenyl)benzyl]-dimethyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-18(2)11-13-6-4-5-7-14(13)12-8-9-15(17)16(10-12)19-3/h4-10H,11H2,1-3H3