3-methoxy-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 3-methoxy-N-[1-(p-tolyl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[1-(p-tolyl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H19NO/c1-12-7-9-14(10-8-12)13(2)17-15-5-4-6-16(11-15)18-3/h4-11,13,17H,1-3H3