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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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