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

Systemtic Name: [[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: [[(1S)-1-formyl-3-methyl-butyl]amino]-oxo-(4-phenylbutyl)phosphonium CAS Name: [[(2S)-4-methyl-1-oxopentan-2-yl]amino]-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [[(2S)-4-methyl-1-oxopentan-2-yl]amino]-oxo-(4-phenylbutyl)phosphanium Traditional Name: [[(1S)-1-formyl-3-methyl-butyl]amino]-keto-(4-phenylbutyl)phosphonium Formula: C16H25NO2P+ MolecularWeight: 294.348961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2P/c1-14(2)12-16(13-18)17-20(19)11-7-6-10-15-8-4-3-5-9-15/h3-5,8-9,13-14,16H,6-7,10-12H2,1-2H3,(H,17,19)/q+1/t16-/m0/s1