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[4-azanyl-5-cyclohexyl-2-(cyclohexylmethyl)-1-oxidanyl-1-oxidanylidene-pentan-3-yl]-oxidanyl-oxidanylidene-phosphanium

[4-azanyl-5-cyclohexyl-2-(cyclohexylmethyl)-1-oxidanyl-1-oxidanylidene-pentan-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:[4-azanyl-5-cyclohexyl-2-(cyclohexylmethyl)-1-oxidanyl-1-oxidanylidene-pentan-3-yl]-oxidanyl-oxidanylidene-phosphanium
Openeye Name:[1-(1-amino-2-cyclohexyl-ethyl)-2-(cyclohexylmethyl)-3-hydroxy-3-oxo-propyl]-hydroxy-oxo-phosphonium
CAS Name:[4-amino-5-cyclohexyl-2-(cyclohexylmethyl)-1-hydroxy-1-oxopentan-3-yl]-hydroxy-oxophosphonium
IUPAC Name:[4-amino-5-cyclohexyl-2-(cyclohexylmethyl)-1-hydroxy-1-oxopentan-3-yl]-hydroxy-oxophosphanium
Traditional Name:[1-(1-amino-2-cyclohexyl-ethyl)-2-(cyclohexylmethyl)-3-hydroxy-3-keto-propyl]-hydroxy-keto-phosphonium
Formula: C18H33NO4P+
MolecularWeight: 358.432681
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CC2CCCCC2)N)[P+](=O)O)C(=O)O


Isomeric SMILES

C1CCC(CC1)CC(C(C(CC2CCCCC2)N)[P+](=O)O)C(=O)O


InChI

InChI=1S/C18H31NO4P/c19-16(12-14-9-5-2-6-10-14)17(24(22)23)15(18(20)21)11-13-7-3-1-4-8-13/h13-17H,1-12,19H2/q-1/p+2


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