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

Systemtic Name: 3-methyl-N-[(2,4,6-trimethoxyphenyl)methyl]aniline Openeye Name: 3-methyl-N-[(2,4,6-trimethoxyphenyl)methyl]aniline CAS Name: 3-methyl-N-[(2,4,6-trimethoxyphenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(2,4,6-trimethoxyphenyl)methyl]aniline Traditional Name: m-tolyl-(2,4,6-trimethoxybenzyl)amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C17H21NO3/c1-12-6-5-7-13(8-12)18-11-15-16(20-3)9-14(19-2)10-17(15)21-4/h5-10,18H,11H2,1-4H3