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

Systemtic Name: (3S,4R)-4-azanyl-1-(phenylmethyl)piperidin-3-ol Openeye Name: (3S,4R)-4-amino-1-benzyl-piperidin-3-ol CAS Name: (3S,4R)-4-amino-1-(phenylmethyl)-3-piperidinol IUPAC Name: (3S,4R)-4-amino-1-benzylpiperidin-3-ol Traditional Name: (3S,4R)-4-amino-1-benzyl-piperidin-3-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/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/t11-,12+/m1/s1