(1R)-1-[(2S)-piperidin-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[(2S)-piperidin-2-yl]propan-1-ol Openeye Name: (1R)-1-[(2S)-2-piperidyl]propan-1-ol CAS Name: (1R)-1-[(2S)-2-piperidinyl]-1-propanol IUPAC Name: (1R)-1-[(2S)-piperidin-2-yl]propan-1-ol Traditional Name: (1R)-1-[(2S)-2-piperidyl]propan-1-ol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCN1)O

Isomeric SMILES

CC[C@H]([C@@H]1CCCCN1)O

InChI

InChI=1S/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3/t7-,8+/m0/s1