(1R,2R)-2-azanyl-1-phenyl-3-piperidin-1-yl-propan-1-ol

Systemtic Name: (1R,2R)-2-azanyl-1-phenyl-3-piperidin-1-yl-propan-1-ol Openeye Name: (1R,2R)-2-amino-1-phenyl-3-(1-piperidyl)propan-1-ol CAS Name: (1R,2R)-2-amino-1-phenyl-3-(1-piperidinyl)-1-propanol IUPAC Name: (1R,2R)-2-amino-1-phenyl-3-piperidin-1-ylpropan-1-ol Traditional Name: (1R,2R)-2-amino-1-phenyl-3-piperidino-propan-1-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c15-13(11-16-9-5-2-6-10-16)14(17)12-7-3-1-4-8-12/h1,3-4,7-8,13-14,17H,2,5-6,9-11,15H2/t13-,14-/m1/s1