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

Systemtic Name: (4-methoxyphenyl)imino-(4-octylphenyl)-oxidanidyl-azanium Openeye Name: (4-methoxyphenyl)imino-(4-octylphenyl)-oxido-ammonium CAS Name: (4-methoxyphenyl)imino-(4-octylphenyl)-oxidoammonium IUPAC Name: (4-methoxyphenyl)imino-(4-octylphenyl)-oxidoazanium Traditional Name: (4-methoxyphenyl)imino-(4-octylphenyl)-oxido-ammonium Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-3-4-5-6-7-8-9-18-10-14-20(15-11-18)23(24)22-19-12-16-21(25-2)17-13-19/h10-17H,3-9H2,1-2H3