N-(4-methoxyphenyl)-2,3-dimethyl-aniline

Systemtic Name: N-(4-methoxyphenyl)-2,3-dimethyl-aniline Openeye Name: N-(4-methoxyphenyl)-2,3-dimethyl-aniline CAS Name: N-(4-methoxyphenyl)-2,3-dimethylaniline IUPAC Name: N-(4-methoxyphenyl)-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-(4-methoxyphenyl)amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-11-5-4-6-15(12(11)2)16-13-7-9-14(17-3)10-8-13/h4-10,16H,1-3H3