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

Systemtic Name: 1-[2-(2-methoxyphenyl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(2-methoxyphenyl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(2-methoxyphenyl)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(2-methoxyphenyl)benzyl]-dimethyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=CC=CC=C2OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=CC=CC=C2OC

InChI

InChI=1S/C16H19NO/c1-17(2)12-13-8-4-5-9-14(13)15-10-6-7-11-16(15)18-3/h4-11H,12H2,1-3H3