1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Traditional Name: (4-methylbenzyl)-(3,4,5-trimethoxybenzyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H23NO3/c1-13-5-7-14(8-6-13)11-19-12-15-9-16(20-2)18(22-4)17(10-15)21-3/h5-10,19H,11-12H2,1-4H3