N-[(E)-4-methylpentan-2-ylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]pyridin-2-amine CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]pyridin-2-amine Traditional Name: [(E)-1,3-dimethylbutylideneamino]-(2-pyridyl)amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=CC=CC=N1)C

Isomeric SMILES

CC(C)C/C(=N/NC1=CC=CC=N1)/C

InChI

InChI=1S/C11H17N3/c1-9(2)8-10(3)13-14-11-6-4-5-7-12-11/h4-7,9H,8H2,1-3H3,(H,12,14)/b13-10+