1-[3-(4-methoxyphenyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-(4-methoxyphenyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-(4-methoxyphenyl)phenyl]-N-methyl-methanamine CAS Name: 1-[3-(4-methoxyphenyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-(4-methoxyphenyl)phenyl]-N-methylmethanamine Traditional Name: [3-(4-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=C(C=C2)OC

Isomeric SMILES

CNCC1=CC=CC(=C1)C2=CC=C(C=C2)OC

InChI

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