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

Systemtic Name: (1R,2S)-3-methyl-1-phenyl-2-piperidin-1-yl-butan-1-ol Openeye Name: (1R,2S)-3-methyl-1-phenyl-2-(1-piperidyl)butan-1-ol CAS Name: (1R,2S)-3-methyl-1-phenyl-2-(1-piperidinyl)-1-butanol IUPAC Name: (1R,2S)-3-methyl-1-phenyl-2-piperidin-1-ylbutan-1-ol Traditional Name: (1R,2S)-3-methyl-1-phenyl-2-piperidino-butan-1-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)O)N2CCCCC2

Isomeric SMILES

CC(C)[C@@H]([C@@H](C1=CC=CC=C1)O)N2CCCCC2

InChI

InChI=1S/C16H25NO/c1-13(2)15(17-11-7-4-8-12-17)16(18)14-9-5-3-6-10-14/h3,5-6,9-10,13,15-16,18H,4,7-8,11-12H2,1-2H3/t15-,16+/m0/s1