[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-oxidanylidene-(4-phenylbutyl)phosphanium

Systemtic Name: [[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: [[(1S)-1-formyl-2-methyl-propyl]amino]-oxo-(4-phenylbutyl)phosphonium CAS Name: [[(2S)-3-methyl-1-oxobutan-2-yl]amino]-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [[(2S)-3-methyl-1-oxobutan-2-yl]amino]-oxo-(4-phenylbutyl)phosphanium Traditional Name: [[(1S)-1-formyl-2-methyl-propyl]amino]-keto-(4-phenylbutyl)phosphonium Formula: C15H23NO2P+ MolecularWeight: 280.322381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)N[P+](=O)CCCCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C=O)N[P+](=O)CCCCC1=CC=CC=C1

InChI

InChI=1S/C15H23NO2P/c1-13(2)15(12-17)16-19(18)11-7-6-10-14-8-4-3-5-9-14/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,16,18)/q+1/t15-/m1/s1