2-methyl-N-[[3-(2-methylpropoxy)phenyl]methyl]aniline

Systemtic Name: 2-methyl-N-[[3-(2-methylpropoxy)phenyl]methyl]aniline Openeye Name: N-[(3-isobutoxyphenyl)methyl]-2-methyl-aniline CAS Name: 2-methyl-N-[[3-(2-methylpropoxy)phenyl]methyl]aniline IUPAC Name: 2-methyl-N-[[3-(2-methylpropoxy)phenyl]methyl]aniline Traditional Name: (3-isobutoxybenzyl)-(o-tolyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C18H23NO/c1-14(2)13-20-17-9-6-8-16(11-17)12-19-18-10-5-4-7-15(18)3/h4-11,14,19H,12-13H2,1-3H3