N-(4-methylpentan-2-yl)pyrazin-2-amine

Systemtic Name: N-(4-methylpentan-2-yl)pyrazin-2-amine Openeye Name: N-(1,3-dimethylbutyl)pyrazin-2-amine CAS Name: N-(4-methylpentan-2-yl)-2-pyrazinamine IUPAC Name: N-(4-methylpentan-2-yl)pyrazin-2-amine Traditional Name: 1,3-dimethylbutyl(pyrazin-2-yl)amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NC=CN=C1

Isomeric SMILES

CC(C)CC(C)NC1=NC=CN=C1

InChI

InChI=1S/C10H17N3/c1-8(2)6-9(3)13-10-7-11-4-5-12-10/h4-5,7-9H,6H2,1-3H3,(H,12,13)