N1-pyrazin-2-ylcyclobutane-1,3-diamine

Systemtic Name: N1-pyrazin-2-ylcyclobutane-1,3-diamine Openeye Name: N1-pyrazin-2-ylcyclobutane-1,3-diamine CAS Name: N1-(2-pyrazinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-pyrazin-2-ylcyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-pyrazin-2-yl-amine Formula: C8H12N4 MolecularWeight: 164.20768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NC=CN=C2)N

Isomeric SMILES

C1C(CC1NC2=NC=CN=C2)N

InChI

InChI=1S/C8H12N4/c9-6-3-7(4-6)12-8-5-10-1-2-11-8/h1-2,5-7H,3-4,9H2,(H,11,12)