1-[1-(6-chloranylpyridin-2-yl)azetidin-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(6-chloranylpyridin-2-yl)azetidin-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(6-chloro-2-pyridyl)azetidin-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(6-chloro-2-pyridinyl)-3-azetidinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(6-chloropyridin-2-yl)azetidin-3-yl]-N,N-dimethylmethanamine Traditional Name: [1-(6-chloro-2-pyridyl)azetidin-3-yl]methyl-dimethyl-amine Formula: C11H16ClN3 MolecularWeight: 225.71784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CN(C1)C2=NC(=CC=C2)Cl

Isomeric SMILES

CN(C)CC1CN(C1)C2=NC(=CC=C2)Cl

InChI

InChI=1S/C11H16ClN3/c1-14(2)6-9-7-15(8-9)11-5-3-4-10(12)13-11/h3-5,9H,6-8H2,1-2H3