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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OCC)[O-]

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)OCC)[O-]

InChI

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