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

Systemtic Name: 3-methoxy-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline Openeye Name: N-[(4-isobutoxyphenyl)methyl]-3-methoxy-aniline CAS Name: 3-methoxy-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline IUPAC Name: 3-methoxy-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline Traditional Name: (4-isobutoxybenzyl)-(3-methoxyphenyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-14(2)13-21-17-9-7-15(8-10-17)12-19-16-5-4-6-18(11-16)20-3/h4-11,14,19H,12-13H2,1-3H3