(1R,2S)-5-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)hexan-1-ol

Systemtic Name: (1R,2S)-5-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)hexan-1-ol Openeye Name: (1R,2S)-5-methyl-1-phenyl-2-[3-(1-piperidyl)propylamino]hexan-1-ol CAS Name: (1R,2S)-5-methyl-1-phenyl-2-[3-(1-piperidinyl)propylamino]-1-hexanol IUPAC Name: (1R,2S)-5-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)hexan-1-ol Traditional Name: (1R,2S)-5-methyl-1-phenyl-2-(3-piperidinopropylamino)hexan-1-ol Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(C1=CC=CC=C1)O)NCCCN2CCCCC2

Isomeric SMILES

CC(C)CC[C@@H]([C@@H](C1=CC=CC=C1)O)NCCCN2CCCCC2

InChI

InChI=1S/C21H36N2O/c1-18(2)12-13-20(21(24)19-10-5-3-6-11-19)22-14-9-17-23-15-7-4-8-16-23/h3,5-6,10-11,18,20-22,24H,4,7-9,12-17H2,1-2H3/t20-,21+/m0/s1