N-[(2,4,6-trimethoxyphenyl)methyl]aniline

Systemtic Name: N-[(2,4,6-trimethoxyphenyl)methyl]aniline Openeye Name: N-[(2,4,6-trimethoxyphenyl)methyl]aniline CAS Name: N-[(2,4,6-trimethoxyphenyl)methyl]aniline IUPAC Name: N-[(2,4,6-trimethoxyphenyl)methyl]aniline Traditional Name: phenyl-(2,4,6-trimethoxybenzyl)amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-18-13-9-15(19-2)14(16(10-13)20-3)11-17-12-7-5-4-6-8-12/h4-10,17H,11H2,1-3H3