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

Systemtic Name: (1R,2S)-1-phenyl-2-(3-piperidin-1-ylpropylamino)heptan-1-ol dihydrochloride Openeye Name: (1R,2S)-1-phenyl-2-[3-(1-piperidyl)propylamino]heptan-1-ol dihydrochloride CAS Name: (1R,2S)-1-phenyl-2-[3-(1-piperidinyl)propylamino]-1-heptanol dihydrochloride IUPAC Name: (1R,2S)-1-phenyl-2-(3-piperidin-1-ylpropylamino)heptan-1-ol dihydrochloride Traditional Name: (1R,2S)-1-phenyl-2-(3-piperidinopropylamino)heptan-1-ol dihydrochloride Formula: C21H38Cl2N2O MolecularWeight: 405.44522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O.2ClH/c1-2-3-6-14-20(21(24)19-12-7-4-8-13-19)22-15-11-18-23-16-9-5-10-17-23;;/h4,7-8,12-13,20-22,24H,2-3,5-6,9-11,14-18H2,1H3;2*1H/t20-,21+;;/m0../s1