3-methyl-5-[(Z)-pent-2-en-3-yl]pyridin-2-amine

Systemtic Name: 3-methyl-5-[(Z)-pent-2-en-3-yl]pyridin-2-amine Openeye Name: 5-[(Z)-1-ethylprop-1-enyl]-3-methyl-pyridin-2-amine CAS Name: 3-methyl-5-[(Z)-pent-2-en-3-yl]-2-pyridinamine IUPAC Name: 3-methyl-5-[(Z)-pent-2-en-3-yl]pyridin-2-amine Traditional Name: [5-[(Z)-1-ethylprop-1-enyl]-3-methyl-2-pyridyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C1=CC(=C(N=C1)N)C

Isomeric SMILES

CC/C(=C/C)/C1=CC(=C(N=C1)N)C

InChI

InChI=1S/C11H16N2/c1-4-9(5-2)10-6-8(3)11(12)13-7-10/h4,6-7H,5H2,1-3H3,(H2,12,13)/b9-4-