N-[1-(4-methoxyphenyl)ethyl]-2,3-dimethyl-aniline

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[1-(4-methoxyphenyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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