(E)-N-methyl-4-pyrimidin-5-yl-but-3-en-1-amine

Systemtic Name: (E)-N-methyl-4-pyrimidin-5-yl-but-3-en-1-amine Openeye Name: (E)-N-methyl-4-pyrimidin-5-yl-but-3-en-1-amine CAS Name: (E)-N-methyl-4-(5-pyrimidinyl)-3-buten-1-amine IUPAC Name: (E)-N-methyl-4-pyrimidin-5-ylbut-3-en-1-amine Traditional Name: methyl-[(E)-4-(5-pyrimidyl)but-3-enyl]amine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CN=CN=C1

Isomeric SMILES

CNCC/C=C/C1=CN=CN=C1

InChI

InChI=1S/C9H13N3/c1-10-5-3-2-4-9-6-11-8-12-7-9/h2,4,6-8,10H,3,5H2,1H3/b4-2+