1-(2,3-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Traditional Name: o-veratryl-(3,4,5-trimethoxybenzyl)amine Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H25NO5/c1-21-15-8-6-7-14(18(15)24-4)12-20-11-13-9-16(22-2)19(25-5)17(10-13)23-3/h6-10,20H,11-12H2,1-5H3