(2S)-2-azanyl-4-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-1-ol hydrochloride

Systemtic Name: (2S)-2-azanyl-4-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-1-ol hydrochloride Openeye Name: (2S)-2-amino-4-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-1-ol hydrochloride CAS Name: (2S)-2-amino-4-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pentanol hydrochloride IUPAC Name: (2S)-2-amino-4-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-1-ol hydrochloride Traditional Name: (2S)-2-amino-4-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)pentan-1-ol hydrochloride Formula: C14H20ClN3O2 MolecularWeight: 297.7805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=NN=C(O1)C2=CC=CC=C2)O)N.Cl

Isomeric SMILES

CC(C)C[C@@H](C(C1=NN=C(O1)C2=CC=CC=C2)O)N.Cl

InChI

InChI=1S/C14H19N3O2.ClH/c1-9(2)8-11(15)12(18)14-17-16-13(19-14)10-6-4-3-5-7-10;/h3-7,9,11-12,18H,8,15H2,1-2H3;1H/t11-,12?;/m0./s1