3-(4-methoxyphenyl)-2,6-dimethyl-aniline

Systemtic Name: 3-(4-methoxyphenyl)-2,6-dimethyl-aniline Openeye Name: 3-(4-methoxyphenyl)-2,6-dimethyl-aniline CAS Name: 3-(4-methoxyphenyl)-2,6-dimethylaniline IUPAC Name: 3-(4-methoxyphenyl)-2,6-dimethylaniline Traditional Name: [3-(4-methoxyphenyl)-2,6-dimethyl-phenyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-10-4-9-14(11(2)15(10)16)12-5-7-13(17-3)8-6-12/h4-9H,16H2,1-3H3