1-(6-chloranyl-5-methoxy-pyridin-3-yl)pyrrolidin-1-ium-1-amine dihydrochloride

Systemtic Name: 1-(6-chloranyl-5-methoxy-pyridin-3-yl)pyrrolidin-1-ium-1-amine dihydrochloride Openeye Name: 1-(6-chloro-5-methoxy-3-pyridyl)pyrrolidin-1-ium-1-amine dihydrochloride CAS Name: 1-(6-chloro-5-methoxy-3-pyridinyl)-1-pyrrolidin-1-iumamine dihydrochloride IUPAC Name: 1-(6-chloro-5-methoxypyridin-3-yl)pyrrolidin-1-ium-1-amine dihydrochloride Traditional Name: [1-(6-chloro-5-methoxy-3-pyridyl)pyrrolidin-1-ium-1-yl]amine dihydrochloride Formula: C10H17Cl3N3O+ MolecularWeight: 301.62048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)[N+]2(CCCC2)N)Cl.Cl.Cl

Isomeric SMILES

COC1=C(N=CC(=C1)[N+]2(CCCC2)N)Cl.Cl.Cl

InChI

InChI=1S/C10H15ClN3O.2ClH/c1-15-9-6-8(7-13-10(9)11)14(12)4-2-3-5-14;;/h6-7H,2-5,12H2,1H3;2*1H/q+1;;