(1R,2R)-4-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)pentan-1-ol

Systemtic Name: (1R,2R)-4-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)pentan-1-ol Openeye Name: (1R,2R)-4-methyl-1-phenyl-2-[3-(1-piperidyl)propylamino]pentan-1-ol CAS Name: (1R,2R)-4-methyl-1-phenyl-2-[3-(1-piperidinyl)propylamino]-1-pentanol IUPAC Name: (1R,2R)-4-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)pentan-1-ol Traditional Name: (1R,2R)-4-methyl-1-phenyl-2-(3-piperidinopropylamino)pentan-1-ol Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O/c1-17(2)16-19(20(23)18-10-5-3-6-11-18)21-12-9-15-22-13-7-4-8-14-22/h3,5-6,10-11,17,19-21,23H,4,7-9,12-16H2,1-2H3/t19-,20-/m1/s1