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

Systemtic Name: [1-[[4-(2-azanylethyl)phenoxy]methyl]cyclohexyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-[[4-(2-aminoethyl)phenoxy]methyl]cyclohexyl]-hydroxy-oxo-phosphonium CAS Name: [1-[[4-(2-aminoethyl)phenoxy]methyl]cyclohexyl]-hydroxy-oxophosphonium IUPAC Name: [1-[[4-(2-aminoethyl)phenoxy]methyl]cyclohexyl]-hydroxy-oxophosphanium Traditional Name: [1-[[4-(2-aminoethyl)phenoxy]methyl]cyclohexyl]-hydroxy-keto-phosphonium Formula: C15H23NO3P+ MolecularWeight: 296.321781

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(COC2=CC=C(C=C2)CCN)[P+](=O)O

Isomeric SMILES

C1CCC(CC1)(COC2=CC=C(C=C2)CCN)[P+](=O)O

InChI

InChI=1S/C15H22NO3P/c16-11-8-13-4-6-14(7-5-13)19-12-15(20(17)18)9-2-1-3-10-15/h4-7H,1-3,8-12,16H2/p+1