[1-[[4-(2-azanylpropyl)phenoxy]methyl]cyclohexyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-[[4-(2-azanylpropyl)phenoxy]methyl]cyclohexyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-[[4-(2-aminopropyl)phenoxy]methyl]cyclohexyl]-hydroxy-oxo-phosphonium CAS Name: [1-[[4-(2-aminopropyl)phenoxy]methyl]cyclohexyl]-hydroxy-oxophosphonium IUPAC Name: [1-[[4-(2-aminopropyl)phenoxy]methyl]cyclohexyl]-hydroxy-oxophosphanium Traditional Name: [1-[[4-(2-aminopropyl)phenoxy]methyl]cyclohexyl]-hydroxy-keto-phosphonium Formula: C16H25NO3P+ MolecularWeight: 310.348361

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2(CCCCC2)[P+](=O)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2(CCCCC2)[P+](=O)O)N

InChI

InChI=1S/C16H24NO3P/c1-13(17)11-14-5-7-15(8-6-14)20-12-16(21(18)19)9-3-2-4-10-16/h5-8,13H,2-4,9-12,17H2,1H3/p+1