[(S)-cyclohexyl-[[(1R)-1-phenylethyl]amino]methyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(S)-cyclohexyl-[[(1R)-1-phenylethyl]amino]methyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(S)-cyclohexyl-[[(1R)-1-phenylethyl]amino]methyl]-hydroxy-oxo-phosphonium CAS Name: [(S)-cyclohexyl-[[(1R)-1-phenylethyl]amino]methyl]-hydroxy-oxophosphonium IUPAC Name: [(S)-cyclohexyl-[[(1R)-1-phenylethyl]amino]methyl]-hydroxy-oxophosphanium Traditional Name: [(S)-cyclohexyl-[[(1R)-1-phenylethyl]amino]methyl]-hydroxy-keto-phosphonium Formula: C15H23NO2P+ MolecularWeight: 280.322381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2CCCCC2)[P+](=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2CCCCC2)[P+](=O)O

InChI

InChI=1S/C15H22NO2P/c1-12(13-8-4-2-5-9-13)16-15(19(17)18)14-10-6-3-7-11-14/h2,4-5,8-9,12,14-16H,3,6-7,10-11H2,1H3/p+1/t12-,15+/m1/s1