3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine trihydrochloride

Systemtic Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine trihydrochloride Openeye Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[(E)-2-(4-pyridyl)vinyl]pyridine trihydrochloride CAS Name: 3-[[(2S)-1-methyl-2-azetidinyl]methoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine trihydrochloride IUPAC Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine trihydrochloride Traditional Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-5-[(E)-2-(4-pyridyl)vinyl]pyridine trihydrochloride Formula: C17H22Cl3N3O MolecularWeight: 390.73508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CC(=C2)C=CC3=CC=NC=C3.Cl.Cl.Cl

Isomeric SMILES

CN1CC[C@H]1COC2=CN=CC(=C2)/C=C/C3=CC=NC=C3.Cl.Cl.Cl

InChI

InChI=1S/C17H19N3O.3ClH/c1-20-9-6-16(20)13-21-17-10-15(11-19-12-17)3-2-14-4-7-18-8-5-14;;;/h2-5,7-8,10-12,16H,6,9,13H2,1H3;3*1H/b3-2+;;;/t16-;;;/m0.../s1