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

Systemtic Name: 3-(2-methylpropoxy)-N-[[3-(2-methylpropoxy)phenyl]methyl]aniline Openeye Name: 3-isobutoxy-N-[(3-isobutoxyphenyl)methyl]aniline CAS Name: 3-(2-methylpropoxy)-N-[[3-(2-methylpropoxy)phenyl]methyl]aniline IUPAC Name: 3-(2-methylpropoxy)-N-[[3-(2-methylpropoxy)phenyl]methyl]aniline Traditional Name: (3-isobutoxybenzyl)-(3-isobutoxyphenyl)amine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-16(2)14-23-20-9-5-7-18(11-20)13-22-19-8-6-10-21(12-19)24-15-17(3)4/h5-12,16-17,22H,13-15H2,1-4H3