(2S,3R)-3-azanyl-1-morpholin-4-yl-4-phenyl-butan-2-ol hydrochloride

Systemtic Name: (2S,3R)-3-azanyl-1-morpholin-4-yl-4-phenyl-butan-2-ol hydrochloride Openeye Name: (2S,3R)-3-amino-1-morpholino-4-phenyl-butan-2-ol hydrochloride CAS Name: (2S,3R)-3-amino-1-(4-morpholinyl)-4-phenyl-2-butanol hydrochloride IUPAC Name: (2S,3R)-3-amino-1-morpholin-4-yl-4-phenylbutan-2-ol hydrochloride Traditional Name: (2S,3R)-3-amino-1-morpholino-4-phenyl-butan-2-ol hydrochloride Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C(CC2=CC=CC=C2)N)O.Cl

Isomeric SMILES

C1COCCN1C[C@@H]([C@@H](CC2=CC=CC=C2)N)O.Cl

InChI

InChI=1S/C14H22N2O2.ClH/c15-13(10-12-4-2-1-3-5-12)14(17)11-16-6-8-18-9-7-16;/h1-5,13-14,17H,6-11,15H2;1H/t13-,14+;/m1./s1