4-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline

Systemtic Name: 4-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Openeye Name: 4-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline CAS Name: 4-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline IUPAC Name: 4-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Traditional Name: p-tolyl-(3,4,5-trimethoxybenzyl)amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

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