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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNCC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNCC2=CC=CC=C2OC)OC)OC

InChI

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