2-[1-(azetidin-3-yl)-2-methyl-propoxy]-N-methyl-pyridin-4-amine

Systemtic Name: 2-[1-(azetidin-3-yl)-2-methyl-propoxy]-N-methyl-pyridin-4-amine Openeye Name: 2-[1-(azetidin-3-yl)-2-methyl-propoxy]-N-methyl-pyridin-4-amine CAS Name: 2-[1-(3-azetidinyl)-2-methylpropoxy]-N-methyl-4-pyridinamine IUPAC Name: 2-[1-(azetidin-3-yl)-2-methylpropoxy]-N-methylpyridin-4-amine Traditional Name: [2-[1-(azetidin-3-yl)-2-methyl-propoxy]-4-pyridyl]-methyl-amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CNC1)OC2=NC=CC(=C2)NC

Isomeric SMILES

CC(C)C(C1CNC1)OC2=NC=CC(=C2)NC

InChI

InChI=1S/C13H21N3O/c1-9(2)13(10-7-15-8-10)17-12-6-11(14-3)4-5-16-12/h4-6,9-10,13,15H,7-8H2,1-3H3,(H,14,16)