N-cyclopentyl-3,6-dimethyl-pyrazin-2-amine

Systemtic Name: N-cyclopentyl-3,6-dimethyl-pyrazin-2-amine Openeye Name: N-cyclopentyl-3,6-dimethyl-pyrazin-2-amine CAS Name: N-cyclopentyl-3,6-dimethyl-2-pyrazinamine IUPAC Name: N-cyclopentyl-3,6-dimethylpyrazin-2-amine Traditional Name: cyclopentyl-(3,6-dimethylpyrazin-2-yl)amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)NC2CCCC2)C

Isomeric SMILES

CC1=CN=C(C(=N1)NC2CCCC2)C

InChI

InChI=1S/C11H17N3/c1-8-7-12-9(2)11(13-8)14-10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,13,14)