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

Systemtic Name: (1R,2S)-5-methyl-1-phenyl-2-(2-piperidin-1-ylethylamino)hexan-1-ol Openeye Name: (1R,2S)-5-methyl-1-phenyl-2-[2-(1-piperidyl)ethylamino]hexan-1-ol CAS Name: (1R,2S)-5-methyl-1-phenyl-2-[2-(1-piperidinyl)ethylamino]-1-hexanol IUPAC Name: (1R,2S)-5-methyl-1-phenyl-2-(2-piperidin-1-ylethylamino)hexan-1-ol Traditional Name: (1R,2S)-5-methyl-1-phenyl-2-(2-piperidinoethylamino)hexan-1-ol Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C(C1=CC=CC=C1)O)NCCN2CCCCC2

Isomeric SMILES

CC(C)CC[C@@H]([C@@H](C1=CC=CC=C1)O)NCCN2CCCCC2

InChI

InChI=1S/C20H34N2O/c1-17(2)11-12-19(20(23)18-9-5-3-6-10-18)21-13-16-22-14-7-4-8-15-22/h3,5-6,9-10,17,19-21,23H,4,7-8,11-16H2,1-2H3/t19-,20+/m0/s1