3-chloranyl-N-(1-methoxypropan-2-yl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-(1-methoxypropan-2-yl)pyridin-2-amine Openeye Name: 3-chloro-N-(2-methoxy-1-methyl-ethyl)pyridin-2-amine CAS Name: 3-chloro-N-(1-methoxypropan-2-yl)-2-pyridinamine IUPAC Name: 3-chloro-N-(1-methoxypropan-2-yl)pyridin-2-amine Traditional Name: (3-chloro-2-pyridyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=CC=N1)Cl

Isomeric SMILES

CC(COC)NC1=C(C=CC=N1)Cl

InChI

InChI=1S/C9H13ClN2O/c1-7(6-13-2)12-9-8(10)4-3-5-11-9/h3-5,7H,6H2,1-2H3,(H,11,12)