(3R)-4-methyl-3-phenyl-1-piperidin-1-yl-pentan-3-ol

Systemtic Name: (3R)-4-methyl-3-phenyl-1-piperidin-1-yl-pentan-3-ol Openeye Name: (3R)-4-methyl-3-phenyl-1-(1-piperidyl)pentan-3-ol CAS Name: (3R)-4-methyl-3-phenyl-1-(1-piperidinyl)-3-pentanol IUPAC Name: (3R)-4-methyl-3-phenyl-1-piperidin-1-ylpentan-3-ol Traditional Name: (3R)-4-methyl-3-phenyl-1-piperidino-pentan-3-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1CCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@](CCN1CCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H27NO/c1-15(2)17(19,16-9-5-3-6-10-16)11-14-18-12-7-4-8-13-18/h3,5-6,9-10,15,19H,4,7-8,11-14H2,1-2H3/t17-/m1/s1