[(1R,2R)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-tetradecyl-azanium chloride

Systemtic Name: [(1R,2R)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-tetradecyl-azanium chloride Openeye Name: [(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]-tetradecyl-ammonium chloride CAS Name: [(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]-tetradecylammonium chloride IUPAC Name: [(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]-tetradecylazanium chloride Traditional Name: [(1R,2R)-2-hydroxy-1-methylol-2-phenyl-ethyl]-myristyl-ammonium chloride Formula: C23H42ClNO2 MolecularWeight: 400.03808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[NH2+]C(CO)C(C1=CC=CC=C1)O.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCC[NH2+][C@H](CO)[C@@H](C1=CC=CC=C1)O.[Cl-]

InChI

InChI=1S/C23H41NO2.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-24-22(20-25)23(26)21-17-14-13-15-18-21;/h13-15,17-18,22-26H,2-12,16,19-20H2,1H3;1H/t22-,23-;/m1./s1