2-methyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-amine

Systemtic Name: 2-methyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-amine Openeye Name: 2-methyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-amine CAS Name: 2-methyl-5-[(1-methyl-2-azetidinyl)methoxy]-3-pyridinamine IUPAC Name: 2-methyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-amine Traditional Name: [2-methyl-5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]amine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1N)OCC2CCN2C

Isomeric SMILES

CC1=NC=C(C=C1N)OCC2CCN2C

InChI

InChI=1S/C11H17N3O/c1-8-11(12)5-10(6-13-8)15-7-9-3-4-14(9)2/h5-6,9H,3-4,7,12H2,1-2H3