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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[1-(2-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=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(C)C2=CC=CC=C2OC)C

InChI

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