2-methoxy-5-methyl-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 2-methoxy-5-methyl-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 2-methoxy-5-methyl-N-[1-(o-tolyl)ethyl]aniline CAS Name: 2-methoxy-5-methyl-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 2-methoxy-5-methyl-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-[1-(o-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C2=CC=CC=C2C

InChI

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