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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine Traditional Name: homoveratryl-(2-nitrobenzyl)amine Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-22-16-8-7-13(11-17(16)23-2)9-10-18-12-14-5-3-4-6-15(14)19(20)21/h3-8,11,18H,9-10,12H2,1-2H3