5-chloranyl-N-(3-methylbutan-2-yl)pyridin-2-amine

Systemtic Name: 5-chloranyl-N-(3-methylbutan-2-yl)pyridin-2-amine Openeye Name: 5-chloro-N-(1,2-dimethylpropyl)pyridin-2-amine CAS Name: 5-chloro-N-(3-methylbutan-2-yl)-2-pyridinamine IUPAC Name: 5-chloro-N-(3-methylbutan-2-yl)pyridin-2-amine Traditional Name: (5-chloro-2-pyridyl)-(1,2-dimethylpropyl)amine Formula: C10H15ClN2 MolecularWeight: 198.6925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C)NC1=NC=C(C=C1)Cl

InChI

InChI=1S/C10H15ClN2/c1-7(2)8(3)13-10-5-4-9(11)6-12-10/h4-8H,1-3H3,(H,12,13)