(4,5-dimethoxy-2-nitro-phenyl)methyl-[2-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: (4,5-dimethoxy-2-nitro-phenyl)methyl-[2-(3-methoxyphenyl)ethyl]azanium Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)methyl-[2-(3-methoxyphenyl)ethyl]ammonium CAS Name: (4,5-dimethoxy-2-nitrophenyl)methyl-[2-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl-[2-(3-methoxyphenyl)ethyl]azanium Traditional Name: (4,5-dimethoxy-2-nitro-benzyl)-[2-(3-methoxyphenyl)ethyl]ammonium Formula: C18H23N2O5+ MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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