N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(p-tolyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)ethanamine Traditional Name: p-anisyl-[1-(p-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO/c1-13-4-8-16(9-5-13)14(2)18-12-15-6-10-17(19-3)11-7-15/h4-11,14,18H,12H2,1-3H3