[(3-azaniumyl-2-oxidanyl-propyl)amino]-phenyl-phosphinate

Systemtic Name: [(3-azaniumyl-2-oxidanyl-propyl)amino]-phenyl-phosphinate Openeye Name: [(3-azaniumyl-2-hydroxy-propyl)amino]-phenyl-phosphinate CAS Name: [(3-ammonio-2-hydroxypropyl)amino]-phenylphosphinate IUPAC Name: [(3-azaniumyl-2-hydroxypropyl)amino]-phenylphosphinate Traditional Name: [(3-ammonio-2-hydroxy-propyl)amino]-phenyl-phosphinate Formula: C9H15N2O3P MolecularWeight: 230.200761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(NCC(C[NH3+])O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(NCC(C[NH3+])O)[O-]

InChI

InChI=1S/C9H15N2O3P/c10-6-8(12)7-11-15(13,14)9-4-2-1-3-5-9/h1-5,8,12H,6-7,10H2,(H2,11,13,14)