1-(1-oxidanyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-ynoxy-methanimine hydrochloride

Systemtic Name: 1-(1-oxidanyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-ynoxy-methanimine hydrochloride Openeye Name: 1-(1-hydroxy-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-ynoxy-methanimine hydrochloride CAS Name: 1-(1-hydroxy-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-ynoxymethanimine hydrochloride IUPAC Name: 1-(1-hydroxy-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-ynoxymethanimine hydrochloride Traditional Name: (E)-(1-hydroxy-3,6-dihydro-2H-pyridin-5-yl)methylene-propargyloxy-amine hydrochloride Formula: C9H13ClN2O2 MolecularWeight: 216.66472

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON=CC1=CCCN(C1)O.Cl

Isomeric SMILES

C#CCO/N=C/C1=CCCN(C1)O.Cl

InChI

InChI=1S/C9H12N2O2.ClH/c1-2-6-13-10-7-9-4-3-5-11(12)8-9;/h1,4,7,12H,3,5-6,8H2;1H/b10-7+;