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

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine trihydrochloride Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[(E)-2-(4-pyridyl)vinyl]pyridine trihydrochloride CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine trihydrochloride IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[(E)-2-pyridin-4-ylethenyl]pyridine trihydrochloride Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[(E)-2-(4-pyridyl)vinyl]pyridine trihydrochloride Formula: C16H20Cl3N3O MolecularWeight: 376.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)C=CC3=CC=NC=C3.Cl.Cl.Cl

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)/C=C/C3=CC=NC=C3.Cl.Cl.Cl

InChI

InChI=1S/C16H17N3O.3ClH/c1(13-3-6-17-7-4-13)2-14-9-16(11-18-10-14)20-12-15-5-8-19-15;;;/h1-4,6-7,9-11,15,19H,5,8,12H2;3*1H/b2-1+;;;/t15-;;;/m0.../s1