3-[(2S)-1-propylpiperidin-2-yl]phenol

Systemtic Name: 3-[(2S)-1-propylpiperidin-2-yl]phenol Openeye Name: 3-[(2S)-1-propyl-2-piperidyl]phenol CAS Name: 3-[(2S)-1-propyl-2-piperidinyl]phenol IUPAC Name: 3-[(2S)-1-propylpiperidin-2-yl]phenol Traditional Name: 3-[(2S)-1-propyl-2-piperidyl]phenol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC1C2=CC(=CC=C2)O

Isomeric SMILES

CCCN1CCCC[C@H]1C2=CC(=CC=C2)O

InChI

InChI=1S/C14H21NO/c1-2-9-15-10-4-3-8-14(15)12-6-5-7-13(16)11-12/h5-7,11,14,16H,2-4,8-10H2,1H3/t14-/m0/s1