(2-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]azanium Traditional Name: (4-nitrobenzyl)-o-anisyl-ammonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-20-15-5-3-2-4-13(15)11-16-10-12-6-8-14(9-7-12)17(18)19/h2-9,16H,10-11H2,1H3/p+1