2,2-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: 2,2-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Openeye Name: 2,2-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine CAS Name: 2,2-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine IUPAC Name: 2,2-dimethoxy-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine Traditional Name: 2,2-dimethoxyethyl-(2,3,4-trimethoxybenzyl)amine Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNCC(OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNCC(OC)OC)OC)OC

InChI

InChI=1S/C14H23NO5/c1-16-11-7-6-10(13(19-4)14(11)20-5)8-15-9-12(17-2)18-3/h6-7,12,15H,8-9H2,1-5H3