(4-methoxyphenyl)imino-oxidanidyl-(4-pentylphenyl)azanium

Systemtic Name: (4-methoxyphenyl)imino-oxidanidyl-(4-pentylphenyl)azanium Openeye Name: (4-methoxyphenyl)imino-oxido-(4-pentylphenyl)ammonium CAS Name: (4-methoxyphenyl)imino-oxido-(4-pentylphenyl)ammonium IUPAC Name: (4-methoxyphenyl)imino-oxido-(4-pentylphenyl)azanium Traditional Name: (4-amylphenyl)-(4-methoxyphenyl)imino-oxido-ammonium Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C18H22N2O2/c1-3-4-5-6-15-7-11-17(12-8-15)20(21)19-16-9-13-18(22-2)14-10-16/h7-14H,3-6H2,1-2H3