[4-(4-heptylcyclohexyl)carbonyloxyphenyl]-oxidanidyl-(4-propylphenyl)imino-azanium

Systemtic Name: [4-(4-heptylcyclohexyl)carbonyloxyphenyl]-oxidanidyl-(4-propylphenyl)imino-azanium Openeye Name: [4-(4-heptylcyclohexanecarbonyl)oxyphenyl]-oxido-(4-propylphenyl)imino-ammonium CAS Name: [4-[(4-heptylcyclohexyl)-oxomethoxy]phenyl]-oxido-(4-propylphenyl)iminoammonium IUPAC Name: [4-(4-heptylcyclohexanecarbonyl)oxyphenyl]-oxido-(4-propylphenyl)iminoazanium Traditional Name: [4-(4-heptylcyclohexanecarbonyl)oxyphenyl]-oxido-(4-propylphenyl)imino-ammonium Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CCC)[O-]

Isomeric SMILES

CCCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CCC)[O-]

InChI

InChI=1S/C29H40N2O3/c1-3-5-6-7-8-10-24-11-15-25(16-12-24)29(32)34-28-21-19-27(20-22-28)31(33)30-26-17-13-23(9-4-2)14-18-26/h13-14,17-22,24-25H,3-12,15-16H2,1-2H3