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

Systemtic Name: (2S,3R)-3-azanyl-1-(phenethylamino)-4-phenyl-butan-2-ol hydrochloride Openeye Name: (2S,3R)-3-amino-1-(phenethylamino)-4-phenyl-butan-2-ol hydrochloride CAS Name: (2S,3R)-3-amino-1-(phenethylamino)-4-phenyl-2-butanol hydrochloride IUPAC Name: (2S,3R)-3-amino-1-(phenethylamino)-4-phenylbutan-2-ol hydrochloride Traditional Name: (2S,3R)-3-amino-1-(phenethylamino)-4-phenyl-butan-2-ol hydrochloride Formula: C18H25ClN2O MolecularWeight: 320.8569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(C(CC2=CC=CC=C2)N)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC[C@@H]([C@@H](CC2=CC=CC=C2)N)O.Cl

InChI

InChI=1S/C18H24N2O.ClH/c19-17(13-16-9-5-2-6-10-16)18(21)14-20-12-11-15-7-3-1-4-8-15;/h1-10,17-18,20-21H,11-14,19H2;1H/t17-,18+;/m1./s1