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

Systemtic Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridin-2-amine Openeye Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridin-2-amine CAS Name: 6-[3-(aminomethyl)-1-azetidinyl]-2-pyridinamine IUPAC Name: 6-[3-(aminomethyl)azetidin-1-yl]pyridin-2-amine Traditional Name: [6-[3-(aminomethyl)azetidin-1-yl]-2-pyridyl]amine Formula: C9H14N4 MolecularWeight: 178.23426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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