N-[(3-methoxyphenyl)-(4-methylphenyl)methyl]ethanamine

Systemtic Name: N-[(3-methoxyphenyl)-(4-methylphenyl)methyl]ethanamine Openeye Name: N-[(3-methoxyphenyl)-(p-tolyl)methyl]ethanamine CAS Name: N-[(3-methoxyphenyl)-(4-methylphenyl)methyl]ethanamine IUPAC Name: N-[(3-methoxyphenyl)-(4-methylphenyl)methyl]ethanamine Traditional Name: ethyl-[(3-methoxyphenyl)-(p-tolyl)methyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-4-18-17(14-10-8-13(2)9-11-14)15-6-5-7-16(12-15)19-3/h5-12,17-18H,4H2,1-3H3