[1-(6-methylpyridin-2-yl)azetidin-3-yl]methanamine

Systemtic Name: [1-(6-methylpyridin-2-yl)azetidin-3-yl]methanamine Openeye Name: [1-(6-methyl-2-pyridyl)azetidin-3-yl]methanamine CAS Name: [1-(6-methyl-2-pyridinyl)-3-azetidinyl]methanamine IUPAC Name: [1-(6-methylpyridin-2-yl)azetidin-3-yl]methanamine Traditional Name: [1-(6-methyl-2-pyridyl)azetidin-3-yl]methylamine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CC(C2)CN

Isomeric SMILES

CC1=NC(=CC=C1)N2CC(C2)CN

InChI

InChI=1S/C10H15N3/c1-8-3-2-4-10(12-8)13-6-9(5-11)7-13/h2-4,9H,5-7,11H2,1H3