3-[[(2S)-azetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine dihydrochloride

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine dihydrochloride Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[2-(4-pyridyl)ethyl]pyridine dihydrochloride CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine dihydrochloride IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-(2-pyridin-4-ylethyl)pyridine dihydrochloride Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-5-[2-(4-pyridyl)ethyl]pyridine dihydrochloride Formula: C16H21Cl2N3O MolecularWeight: 342.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)CCC3=CC=NC=C3.Cl.Cl

Isomeric SMILES

C1CN[C@@H]1COC2=CN=CC(=C2)CCC3=CC=NC=C3.Cl.Cl

InChI

InChI=1S/C16H19N3O.2ClH/c1(13-3-6-17-7-4-13)2-14-9-16(11-18-10-14)20-12-15-5-8-19-15;;/h3-4,6-7,9-11,15,19H,1-2,5,8,12H2;2*1H/t15-;;/m0../s1