N-[[(2S)-azetidin-2-yl]methyl]-6-chloranyl-N-methyl-pyridin-3-amine

Systemtic Name: N-[[(2S)-azetidin-2-yl]methyl]-6-chloranyl-N-methyl-pyridin-3-amine Openeye Name: N-[[(2S)-azetidin-2-yl]methyl]-6-chloro-N-methyl-pyridin-3-amine CAS Name: N-[[(2S)-2-azetidinyl]methyl]-6-chloro-N-methyl-3-pyridinamine IUPAC Name: N-[[(2S)-azetidin-2-yl]methyl]-6-chloro-N-methylpyridin-3-amine Traditional Name: [(2S)-azetidin-2-yl]methyl-(6-chloro-3-pyridyl)-methyl-amine Formula: C10H14ClN3 MolecularWeight: 211.69126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN1)C2=CN=C(C=C2)Cl

Isomeric SMILES

CN(C[C@@H]1CCN1)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C10H14ClN3/c1-14(7-8-4-5-12-8)9-2-3-10(11)13-6-9/h2-3,6,8,12H,4-5,7H2,1H3/t8-/m0/s1