1-(2,3-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(2-nitrophenyl)methyl]methanamine Traditional Name: (2-nitrobenzyl)-o-veratryl-amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4/c1-21-15-9-5-7-13(16(15)22-2)11-17-10-12-6-3-4-8-14(12)18(19)20/h3-9,17H,10-11H2,1-2H3