1-[3-(2-methoxyphenyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-(2-methoxyphenyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-(2-methoxyphenyl)phenyl]-N-methyl-methanamine CAS Name: 1-[3-(2-methoxyphenyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-(2-methoxyphenyl)phenyl]-N-methylmethanamine Traditional Name: [3-(2-methoxyphenyl)benzyl]-methyl-amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC(=C1)C2=CC=CC=C2OC

Isomeric SMILES

CNCC1=CC=CC(=C1)C2=CC=CC=C2OC

InChI

InChI=1S/C15H17NO/c1-16-11-12-6-5-7-13(10-12)14-8-3-4-9-15(14)17-2/h3-10,16H,11H2,1-2H3