2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-nitrophenoxy)ethyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-nitrophenoxy)ethyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-nitrophenoxy)ethyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-nitrophenoxy)ethyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-nitrophenoxy)ethyl]ethanamine Traditional Name: homoveratryl-methyl-[2-(4-nitrophenoxy)ethyl]amine Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O5/c1-20(11-10-15-4-9-18(24-2)19(14-15)25-3)12-13-26-17-7-5-16(6-8-17)21(22)23/h4-9,14H,10-13H2,1-3H3