(3S,4R)-4-azanyl-1-(phenylmethyl)piperidin-3-ol dihydrochloride

Systemtic Name: (3S,4R)-4-azanyl-1-(phenylmethyl)piperidin-3-ol dihydrochloride Openeye Name: (3S,4R)-4-amino-1-benzyl-piperidin-3-ol dihydrochloride CAS Name: (3S,4R)-4-amino-1-(phenylmethyl)-3-piperidinol dihydrochloride IUPAC Name: (3S,4R)-4-amino-1-benzylpiperidin-3-ol dihydrochloride Traditional Name: (3S,4R)-4-amino-1-benzyl-piperidin-3-ol dihydrochloride Formula: C12H20Cl2N2O MolecularWeight: 279.206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N)O)CC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

C1CN(C[C@@H]([C@@H]1N)O)CC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C12H18N2O.2ClH/c13-11-6-7-14(9-12(11)15)8-10-4-2-1-3-5-10;;/h1-5,11-12,15H,6-9,13H2;2*1H/t11-,12+;;/m1../s1