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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-(2-methylpropoxy)aniline Openeye Name: 4-isobutoxy-N-(m-tolylmethyl)aniline CAS Name: N-[(3-methylphenyl)methyl]-4-(2-methylpropoxy)aniline IUPAC Name: N-[(3-methylphenyl)methyl]-4-(2-methylpropoxy)aniline Traditional Name: (4-isobutoxyphenyl)-(3-methylbenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)OCC(C)C

InChI

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