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

Systemtic Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-2-methyl-aniline Openeye Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-2-methyl-aniline CAS Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-2-methylaniline IUPAC Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-2-methylaniline Traditional Name: 1-(2-methoxy-4-methyl-phenyl)ethyl-(o-tolyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2C)OC

InChI

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