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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2-nitrophenyl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(2-nitrophenyl)methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2-nitrophenyl)methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2-nitrophenyl)methyl]azanium Traditional Name: (2-nitrobenzyl)-veratryl-ammonium Formula: C16H19N2O4+ MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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