1-(4-methoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Traditional Name: p-anisyl-(2,3,4-trimethoxybenzyl)amine Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H23NO4/c1-20-15-8-5-13(6-9-15)11-19-12-14-7-10-16(21-2)18(23-4)17(14)22-3/h5-10,19H,11-12H2,1-4H3