(1-azanyl-2-phenyl-ethyl)-(3-methyl-1-oxidanyl-butyl)phosphinic acid

Systemtic Name: (1-azanyl-2-phenyl-ethyl)-(3-methyl-1-oxidanyl-butyl)phosphinic acid Openeye Name: (1-amino-2-phenyl-ethyl)-(1-hydroxy-3-methyl-butyl)phosphinic acid CAS Name: (1-amino-2-phenylethyl)-(1-hydroxy-3-methylbutyl)phosphinic acid IUPAC Name: (1-amino-2-phenylethyl)-(1-hydroxy-3-methylbutyl)phosphinic acid Traditional Name: (1-amino-2-phenyl-ethyl)-(1-hydroxy-3-methyl-butyl)phosphinic acid Formula: C13H22NO3P MolecularWeight: 271.292441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(O)P(=O)(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)CC(O)P(=O)(C(CC1=CC=CC=C1)N)O

InChI

InChI=1S/C13H22NO3P/c1-10(2)8-13(15)18(16,17)12(14)9-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9,14H2,1-2H3,(H,16,17)