(3-azanyl-1-oxidanyl-propyl)-(phenylmethyl)phosphinic acid

Systemtic Name: (3-azanyl-1-oxidanyl-propyl)-(phenylmethyl)phosphinic acid Openeye Name: (3-amino-1-hydroxy-propyl)-benzyl-phosphinic acid CAS Name: (3-amino-1-hydroxypropyl)-(phenylmethyl)phosphinic acid IUPAC Name: (3-amino-1-hydroxypropyl)-benzylphosphinic acid Traditional Name: (3-amino-1-hydroxy-propyl)-benzyl-phosphinic acid Formula: C10H16NO3P MolecularWeight: 229.212701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=O)(C(CCN)O)O

Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(C(CCN)O)O

InChI

InChI=1S/C10H16NO3P/c11-7-6-10(12)15(13,14)8-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2,(H,13,14)