(E)-4-pyrimidin-5-ylbut-3-en-2-amine

Systemtic Name: (E)-4-pyrimidin-5-ylbut-3-en-2-amine Openeye Name: (E)-4-pyrimidin-5-ylbut-3-en-2-amine CAS Name: (E)-4-(5-pyrimidinyl)-3-buten-2-amine IUPAC Name: (E)-4-pyrimidin-5-ylbut-3-en-2-amine Traditional Name: [(E)-1-methyl-3-(5-pyrimidyl)allyl]amine Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CN=CN=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3/c1-7(9)2-3-8-4-10-6-11-5-8/h2-7H,9H2,1H3/b3-2+