(E)-4-pyrimidin-5-ylbut-3-en-1-amine

Systemtic Name: (E)-4-pyrimidin-5-ylbut-3-en-1-amine Openeye Name: (E)-4-pyrimidin-5-ylbut-3-en-1-amine CAS Name: (E)-4-(5-pyrimidinyl)-3-buten-1-amine IUPAC Name: (E)-4-pyrimidin-5-ylbut-3-en-1-amine Traditional Name: [(E)-4-(5-pyrimidyl)but-3-enyl]amine Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=N1)C=CCCN

Isomeric SMILES

C1=C(C=NC=N1)/C=C/CCN

InChI

InChI=1S/C8H11N3/c9-4-2-1-3-8-5-10-7-11-6-8/h1,3,5-7H,2,4,9H2/b3-1+