(dimethylazaniumyl)methyl-[(S)-[ethanoyl(methyl)amino]-phenyl-methyl]phosphinate

Systemtic Name: (dimethylazaniumyl)methyl-[(S)-[ethanoyl(methyl)amino]-phenyl-methyl]phosphinate Openeye Name: [(S)-[acetyl(methyl)amino]-phenyl-methyl]-[(dimethylammonio)methyl]phosphinate CAS Name: [(S)-[acetyl(methyl)amino]-phenylmethyl]-[(dimethylammonio)methyl]phosphinate IUPAC Name: [(S)-[acetyl(methyl)amino]-phenylmethyl]-[(dimethylazaniumyl)methyl]phosphinate Traditional Name: [(S)-[acetyl(methyl)amino]-phenyl-methyl]-[(dimethylammonio)methyl]phosphinate Formula: C13H21N2O3P MolecularWeight: 284.291201

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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)/t13-/m0/s1