3-methyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline

Systemtic Name: 3-methyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline Openeye Name: N-[(4-isobutoxyphenyl)methyl]-3-methyl-aniline CAS Name: 3-methyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline IUPAC Name: 3-methyl-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline Traditional Name: (4-isobutoxybenzyl)-(m-tolyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC(C)C

InChI

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