N-[(2,3,4-trimethoxyphenyl)methyl]aniline

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]aniline Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]aniline CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]aniline IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]aniline Traditional Name: phenyl-(2,3,4-trimethoxybenzyl)amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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