N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-aniline

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-aniline CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-methylaniline IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-methylaniline Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(m-tolyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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