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

Systemtic Name: (4-ethoxyphenyl)-(4-octylphenyl)imino-oxidanidyl-azanium Openeye Name: (4-ethoxyphenyl)-(4-octylphenyl)imino-oxido-ammonium CAS Name: (4-ethoxyphenyl)-(4-octylphenyl)imino-oxidoammonium IUPAC Name: (4-ethoxyphenyl)-(4-octylphenyl)imino-oxidoazanium Traditional Name: (4-octylphenyl)imino-oxido-p-phenetyl-ammonium Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]

InChI

InChI=1S/C22H30N2O2/c1-3-5-6-7-8-9-10-19-11-13-20(14-12-19)23-24(25)21-15-17-22(18-16-21)26-4-2/h11-18H,3-10H2,1-2H3