5-[(E)-4-azanylbut-1-enyl]pyridin-3-amine

Systemtic Name: 5-[(E)-4-azanylbut-1-enyl]pyridin-3-amine Openeye Name: 5-[(E)-4-aminobut-1-enyl]pyridin-3-amine CAS Name: 5-[(E)-4-aminobut-1-enyl]-3-pyridinamine IUPAC Name: 5-[(E)-4-aminobut-1-enyl]pyridin-3-amine Traditional Name: [5-[(E)-4-aminobut-1-enyl]-3-pyridyl]amine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1N)C=CCCN

Isomeric SMILES

C1=C(C=NC=C1N)/C=C/CCN

InChI

InChI=1S/C9H13N3/c10-4-2-1-3-8-5-9(11)7-12-6-8/h1,3,5-7H,2,4,10-11H2/b3-1+