6-[3-(aminomethyl)azetidin-1-yl]pyridin-2-amine hydrochloride

Systemtic Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridin-2-amine hydrochloride Openeye Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridin-2-amine hydrochloride CAS Name: 6-[3-(aminomethyl)-1-azetidinyl]-2-pyridinamine hydrochloride IUPAC Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridin-2-amine hydrochloride Traditional Name: [6-[3-(aminomethyl)azetidin-1-yl]-2-pyridyl]amine hydrochloride Formula: C9H15ClN4 MolecularWeight: 214.6952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=CC=C2)N)CN.Cl

Isomeric SMILES

C1C(CN1C2=NC(=CC=C2)N)CN.Cl

InChI

InChI=1S/C9H14N4.ClH/c10-4-7-5-13(6-7)9-3-1-2-8(11)12-9;/h1-3,7H,4-6,10H2,(H2,11,12);1H