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

Systemtic Name: [(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-tetradecyl-azanium chloride Openeye Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-tetradecyl-ammonium chloride CAS Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-tetradecylammonium chloride IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-tetradecylazanium chloride Traditional Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-myristyl-ammonium chloride Formula: C23H42ClNO MolecularWeight: 384.03868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41NO.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-24-21(2)23(25)22-18-15-14-16-19-22;/h14-16,18-19,21,23-25H,3-13,17,20H2,1-2H3;1H/t21-,23-;/m1./s1