(4-ethylphenyl)imino-oxidanidyl-[4-(4-pentylcyclohexyl)carbonyloxyphenyl]azanium

Systemtic Name: (4-ethylphenyl)imino-oxidanidyl-[4-(4-pentylcyclohexyl)carbonyloxyphenyl]azanium Openeye Name: (4-ethylphenyl)imino-oxido-[4-(4-pentylcyclohexanecarbonyl)oxyphenyl]ammonium CAS Name: (4-ethylphenyl)imino-oxido-[4-[oxo-(4-pentylcyclohexyl)methoxy]phenyl]ammonium IUPAC Name: (4-ethylphenyl)imino-oxido-[4-(4-pentylcyclohexanecarbonyl)oxyphenyl]azanium Traditional Name: [4-(4-amylcyclohexanecarbonyl)oxyphenyl]-(4-ethylphenyl)imino-oxido-ammonium Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CC)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CC)[O-]

InChI

InChI=1S/C26H34N2O3/c1-3-5-6-7-21-8-12-22(13-9-21)26(29)31-25-18-16-24(17-19-25)28(30)27-23-14-10-20(4-2)11-15-23/h10-11,14-19,21-22H,3-9,12-13H2,1-2H3