2-chloranyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-prop-2-enyl-pyridine hydrochloride

Systemtic Name: 2-chloranyl-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-prop-2-enyl-pyridine hydrochloride Openeye Name: 3-allyl-2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine hydrochloride CAS Name: 2-chloro-5-[[(2S)-1-methyl-2-azetidinyl]methoxy]-3-prop-2-enylpyridine hydrochloride IUPAC Name: 2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]-3-prop-2-enylpyridine hydrochloride Traditional Name: 3-allyl-2-chloro-5-[[(2S)-1-methylazetidin-2-yl]methoxy]pyridine hydrochloride Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=C(C(=C2)CC=C)Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O.ClH/c1-3-4-10-7-12(8-15-13(10)14)17-9-11-5-6-16(11)2;/h3,7-8,11H,1,4-6,9H2,2H3;1H/t11-;/m0./s1