(4-butoxyphenyl)imino-(4-methylphenyl)-oxidanidyl-azanium

Systemtic Name: (4-butoxyphenyl)imino-(4-methylphenyl)-oxidanidyl-azanium Openeye Name: (4-butoxyphenyl)imino-oxido-(p-tolyl)ammonium CAS Name: (4-butoxyphenyl)imino-(4-methylphenyl)-oxidoammonium IUPAC Name: (4-butoxyphenyl)imino-(4-methylphenyl)-oxidoazanium Traditional Name: (4-butoxyphenyl)imino-oxido-(p-tolyl)ammonium Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C)[O-]

InChI

InChI=1S/C17H20N2O2/c1-3-4-13-21-17-11-7-15(8-12-17)18-19(20)16-9-5-14(2)6-10-16/h5-12H,3-4,13H2,1-2H3