N-[3-(3-methylbut-2-enoxy)phenyl]pyrazin-2-amine

Systemtic Name: N-[3-(3-methylbut-2-enoxy)phenyl]pyrazin-2-amine Openeye Name: N-[3-(3-methylbut-2-enoxy)phenyl]pyrazin-2-amine CAS Name: N-[3-(3-methylbut-2-enoxy)phenyl]-2-pyrazinamine IUPAC Name: N-[3-(3-methylbut-2-enoxy)phenyl]pyrazin-2-amine Traditional Name: [3-(3-methylbut-2-enoxy)phenyl]-pyrazin-2-yl-amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1)NC2=NC=CN=C2)C

Isomeric SMILES

CC(=CCOC1=CC=CC(=C1)NC2=NC=CN=C2)C

InChI

InChI=1S/C15H17N3O/c1-12(2)6-9-19-14-5-3-4-13(10-14)18-15-11-16-7-8-17-15/h3-8,10-11H,9H2,1-2H3,(H,17,18)