3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]aniline Openeye Name: 3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]aniline CAS Name: 3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]aniline IUPAC Name: 3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]aniline Traditional Name: (3,5-dimethylphenyl)-(2,3,4-trimethoxybenzyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-12-8-13(2)10-15(9-12)19-11-14-6-7-16(20-3)18(22-5)17(14)21-4/h6-10,19H,11H2,1-5H3