N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(p-tolyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine Traditional Name: p-anisyl-[2-(p-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO/c1-14-3-5-15(6-4-14)11-12-18-13-16-7-9-17(19-2)10-8-16/h3-10,18H,11-13H2,1-2H3