2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-nitro-phenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-nitro-phenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-nitro-phenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-nitrophenyl)methyl]ethanamine Traditional Name: homoveratryl-(3-methoxy-2-nitro-benzyl)amine Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=C(C(=CC=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=C(C(=CC=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H22N2O5/c1-23-15-8-7-13(11-17(15)25-3)9-10-19-12-14-5-4-6-16(24-2)18(14)20(21)22/h4-8,11,19H,9-10,12H2,1-3H3