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

Systemtic Name: (1R,2S)-1-phenyl-2-(3-piperidin-1-ylpropylamino)hexan-1-ol dihydrochloride Openeye Name: (1R,2S)-1-phenyl-2-[3-(1-piperidyl)propylamino]hexan-1-ol dihydrochloride CAS Name: (1R,2S)-1-phenyl-2-[3-(1-piperidinyl)propylamino]-1-hexanol dihydrochloride IUPAC Name: (1R,2S)-1-phenyl-2-(3-piperidin-1-ylpropylamino)hexan-1-ol dihydrochloride Traditional Name: (1R,2S)-1-phenyl-2-(3-piperidinopropylamino)hexan-1-ol dihydrochloride Formula: C20H36Cl2N2O MolecularWeight: 391.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=CC=CC=C1)O)NCCCN2CCCCC2.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O.2ClH/c1-2-3-13-19(20(23)18-11-6-4-7-12-18)21-14-10-17-22-15-8-5-9-16-22;;/h4,6-7,11-12,19-21,23H,2-3,5,8-10,13-17H2,1H3;2*1H/t19-,20+;;/m0../s1