[[(S)-[ethanoyl(methyl)amino]-phenyl-methyl]-oxidanyl-phosphoryl]methyl-dimethyl-azanium

Systemtic Name: [[(S)-[ethanoyl(methyl)amino]-phenyl-methyl]-oxidanyl-phosphoryl]methyl-dimethyl-azanium Openeye Name: [[(S)-[acetyl(methyl)amino]-phenyl-methyl]-hydroxy-phosphoryl]methyl-dimethyl-ammonium CAS Name: [[(S)-[acetyl(methyl)amino]-phenylmethyl]-hydroxyphosphoryl]methyl-dimethylammonium IUPAC Name: [[(S)-[acetyl(methyl)amino]-phenylmethyl]-hydroxyphosphoryl]methyl-dimethylazanium Traditional Name: [[(S)-[acetyl(methyl)amino]-phenyl-methyl]-hydroxy-phosphoryl]methyl-dimethyl-ammonium Formula: C13H22N2O3P+ MolecularWeight: 285.299141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N2O3P/c1-11(16)15(4)13(12-8-6-5-7-9-12)19(17,18)10-14(2)3/h5-9,13H,10H2,1-4H3,(H,17,18)/p+1/t13-/m0/s1