N-[(2R)-pent-4-en-2-yl]pyridin-2-amine

Systemtic Name: N-[(2R)-pent-4-en-2-yl]pyridin-2-amine Openeye Name: N-[(1R)-1-methylbut-3-enyl]pyridin-2-amine CAS Name: N-[(2R)-pent-4-en-2-yl]-2-pyridinamine IUPAC Name: N-[(2R)-pent-4-en-2-yl]pyridin-2-amine Traditional Name: [(1R)-1-methylbut-3-enyl]-(2-pyridyl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)NC1=CC=CC=N1

Isomeric SMILES

C[C@H](CC=C)NC1=CC=CC=N1

InChI

InChI=1S/C10H14N2/c1-3-6-9(2)12-10-7-4-5-8-11-10/h3-5,7-9H,1,6H2,2H3,(H,11,12)/t9-/m1/s1