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

Systemtic Name: (2S,3R)-3-azanyl-4-phenyl-1-piperidin-1-yl-butan-2-ol Openeye Name: (2S,3R)-3-amino-4-phenyl-1-(1-piperidyl)butan-2-ol CAS Name: (2S,3R)-3-amino-4-phenyl-1-(1-piperidinyl)-2-butanol IUPAC Name: (2S,3R)-3-amino-4-phenyl-1-piperidin-1-ylbutan-2-ol Traditional Name: (2S,3R)-3-amino-4-phenyl-1-piperidino-butan-2-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1CCN(CC1)C[C@@H]([C@@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C15H24N2O/c16-14(11-13-7-3-1-4-8-13)15(18)12-17-9-5-2-6-10-17/h1,3-4,7-8,14-15,18H,2,5-6,9-12,16H2/t14-,15+/m1/s1