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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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