[3-(2-azanylethyl)-2-methyl-1-oxidanyl-1-oxidanylidene-8-phenyl-octan-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [3-(2-azanylethyl)-2-methyl-1-oxidanyl-1-oxidanylidene-8-phenyl-octan-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(2-aminoethyl)-1-(2-hydroxy-1-methyl-2-oxo-ethyl)-6-phenyl-hexyl]-hydroxy-oxo-phosphonium CAS Name: [3-(2-aminoethyl)-1-hydroxy-2-methyl-1-oxo-8-phenyloctan-3-yl]-hydroxy-oxophosphonium IUPAC Name: [3-(2-aminoethyl)-1-hydroxy-2-methyl-1-oxo-8-phenyloctan-3-yl]-hydroxy-oxophosphanium Traditional Name: [1-(2-aminoethyl)-1-(2-hydroxy-2-keto-1-methyl-ethyl)-6-phenyl-hexyl]-hydroxy-keto-phosphonium Formula: C17H27NO4P+ MolecularWeight: 340.374341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)C(CCCCCC1=CC=CC=C1)(CCN)[P+](=O)O

Isomeric SMILES

CC(C(=O)O)C(CCCCCC1=CC=CC=C1)(CCN)[P+](=O)O

InChI

InChI=1S/C17H25NO4P/c1-14(16(19)20)17(12-13-18,23(21)22)11-7-3-6-10-15-8-4-2-5-9-15/h2,4-5,8-9,14H,3,6-7,10-13,18H2,1H3/q-1/p+2