2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 2-methoxy-N-[1-(o-tolyl)ethyl]aniline CAS Name: 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: (2-methoxyphenyl)-[1-(o-tolyl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC=C2OC

InChI

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