(4-butylphenyl)imino-(4-ethoxyphenyl)-oxidanidyl-azanium

Systemtic Name: (4-butylphenyl)imino-(4-ethoxyphenyl)-oxidanidyl-azanium Openeye Name: (4-butylphenyl)imino-(4-ethoxyphenyl)-oxido-ammonium CAS Name: (4-butylphenyl)imino-(4-ethoxyphenyl)-oxidoammonium IUPAC Name: (4-butylphenyl)imino-(4-ethoxyphenyl)-oxidoazanium Traditional Name: (4-butylphenyl)imino-oxido-p-phenetyl-ammonium Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]

InChI

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