1-[[3-[3-(methylamino)-1-(6-methylpiperidin-3-yl)propoxy]phenyl]methyl]azetidin-3-ol

Systemtic Name: 1-[[3-[3-(methylamino)-1-(6-methylpiperidin-3-yl)propoxy]phenyl]methyl]azetidin-3-ol Openeye Name: 1-[[3-[3-(methylamino)-1-(6-methyl-3-piperidyl)propoxy]phenyl]methyl]azetidin-3-ol CAS Name: 1-[[3-[3-(methylamino)-1-(6-methyl-3-piperidinyl)propoxy]phenyl]methyl]-3-azetidinol IUPAC Name: 1-[[3-[3-(methylamino)-1-(6-methylpiperidin-3-yl)propoxy]phenyl]methyl]azetidin-3-ol Traditional Name: 1-[3-[3-(methylamino)-1-(6-methyl-3-piperidyl)propoxy]benzyl]azetidin-3-ol Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CN1)C(CCNC)OC2=CC=CC(=C2)CN3CC(C3)O

Isomeric SMILES

CC1CCC(CN1)C(CCNC)OC2=CC=CC(=C2)CN3CC(C3)O

InChI

InChI=1S/C20H33N3O2/c1-15-6-7-17(11-22-15)20(8-9-21-2)25-19-5-3-4-16(10-19)12-23-13-18(24)14-23/h3-5,10,15,17-18,20-22,24H,6-9,11-14H2,1-2H3