N1-(3,6-dimethylpyrazin-2-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(3,6-dimethylpyrazin-2-yl)cyclobutane-1,3-diamine Openeye Name: N1-(3,6-dimethylpyrazin-2-yl)cyclobutane-1,3-diamine CAS Name: N1-(3,6-dimethyl-2-pyrazinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(3,6-dimethylpyrazin-2-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(3,6-dimethylpyrazin-2-yl)amine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)NC2CC(C2)N)C

Isomeric SMILES

CC1=CN=C(C(=N1)NC2CC(C2)N)C

InChI

InChI=1S/C10H16N4/c1-6-5-12-7(2)10(13-6)14-9-3-8(11)4-9/h5,8-9H,3-4,11H2,1-2H3,(H,13,14)