N-(1,1-dimethoxyethyl)-2-methyl-N-(2-methylphenyl)aniline

Systemtic Name: N-(1,1-dimethoxyethyl)-2-methyl-N-(2-methylphenyl)aniline Openeye Name: N-(1,1-dimethoxyethyl)-2-methyl-N-(o-tolyl)aniline CAS Name: N-(1,1-dimethoxyethyl)-2-methyl-N-(2-methylphenyl)aniline IUPAC Name: N-(1,1-dimethoxyethyl)-2-methyl-N-(2-methylphenyl)aniline Traditional Name: 1,1-dimethoxyethyl(bis-o-tolyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(C)(OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(C)(OC)OC

InChI

InChI=1S/C18H23NO2/c1-14-10-6-8-12-16(14)19(18(3,20-4)21-5)17-13-9-7-11-15(17)2/h6-13H,1-5H3