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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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