2-methoxy-5-methyl-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 2-methoxy-5-methyl-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 2-methoxy-5-methyl-N-[1-(p-tolyl)ethyl]aniline CAS Name: 2-methoxy-5-methyl-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 2-methoxy-5-methyl-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-[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)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

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