(4-butylphenyl)imino-oxidanidyl-[4-(4-propylcyclohexyl)carbonyloxyphenyl]azanium

Systemtic Name: (4-butylphenyl)imino-oxidanidyl-[4-(4-propylcyclohexyl)carbonyloxyphenyl]azanium Openeye Name: (4-butylphenyl)imino-oxido-[4-(4-propylcyclohexanecarbonyl)oxyphenyl]ammonium CAS Name: (4-butylphenyl)imino-oxido-[4-[oxo-(4-propylcyclohexyl)methoxy]phenyl]ammonium IUPAC Name: (4-butylphenyl)imino-oxido-[4-(4-propylcyclohexanecarbonyl)oxyphenyl]azanium Traditional Name: (4-butylphenyl)imino-oxido-[4-(4-propylcyclohexanecarbonyl)oxyphenyl]ammonium Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)C3CCC(CC3)CCC)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC(=O)C3CCC(CC3)CCC)[O-]

InChI

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