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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)N(C)C1=CC=CC=N1

Isomeric SMILES

CC/C(=C/C)/N(C)C1=CC=CC=N1

InChI

InChI=1S/C11H16N2/c1-4-10(5-2)13(3)11-8-6-7-9-12-11/h4,6-9H,5H2,1-3H3/b10-4-