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

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]methyl]aniline Openeye Name: N-[(3-isobutoxyphenyl)methyl]aniline CAS Name: N-[[3-(2-methylpropoxy)phenyl]methyl]aniline IUPAC Name: N-[[3-(2-methylpropoxy)phenyl]methyl]aniline Traditional Name: (3-isobutoxybenzyl)-phenyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)CNC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)CNC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-14(2)13-19-17-10-6-7-15(11-17)12-18-16-8-4-3-5-9-16/h3-11,14,18H,12-13H2,1-2H3