3-bromanyl-6-methoxy-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 3-bromanyl-6-methoxy-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3-bromo-N-(1-ethylpropyl)-6-methoxy-pyrazin-2-amine CAS Name: 3-bromo-6-methoxy-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3-bromo-6-methoxy-N-pentan-3-ylpyrazin-2-amine Traditional Name: (3-bromo-6-methoxy-pyrazin-2-yl)-(1-ethylpropyl)amine Formula: C10H16BrN3O MolecularWeight: 274.15754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=CN=C1Br)OC

Isomeric SMILES

CCC(CC)NC1=NC(=CN=C1Br)OC

InChI

InChI=1S/C10H16BrN3O/c1-4-7(5-2)13-10-9(11)12-6-8(14-10)15-3/h6-7H,4-5H2,1-3H3,(H,13,14)