3-methoxy-N-(4-methylphenyl)-N-(2-methylpropyl)aniline

Systemtic Name: 3-methoxy-N-(4-methylphenyl)-N-(2-methylpropyl)aniline Openeye Name: N-isobutyl-3-methoxy-N-(p-tolyl)aniline CAS Name: 3-methoxy-N-(4-methylphenyl)-N-(2-methylpropyl)aniline IUPAC Name: 3-methoxy-N-(4-methylphenyl)-N-(2-methylpropyl)aniline Traditional Name: isobutyl-(3-methoxyphenyl)-(p-tolyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14(2)13-19(16-10-8-15(3)9-11-16)17-6-5-7-18(12-17)20-4/h5-12,14H,13H2,1-4H3