1-[2-(4H-pyrimidin-3-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(4H-pyrimidin-3-yl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(4H-pyrimidin-3-yl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(4H-pyrimidin-3-yl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(4H-pyrimidin-3-yl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(4H-pyrimidin-3-yl)phenyl]but-3-enylamine Formula: C14H17N3 MolecularWeight: 227.30488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1N2CC=CN=C2)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1N2CC=CN=C2)N

InChI

InChI=1S/C14H17N3/c1-2-6-13(15)12-7-3-4-8-14(12)17-10-5-9-16-11-17/h2-5,7-9,11,13H,1,6,10,15H2