2,3-dimethylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethanimidamide

Systemtic Name: 2,3-dimethylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethanimidamide Openeye Name: acetamidine; 2,3-dimethylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 2,3-dimethylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethanimidamide IUPAC Name: 2,3-dimethylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethanimidamide Traditional Name: acetamidine; 2,3-dimethylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C1C=C2)C.CC(=N)N

Isomeric SMILES

CC1=C(C2=C1C=C2)C.CC(=N)N

InChI

InChI=1S/C8H8.C2H6N2/c1-5-6(2)8-4-3-7(5)8;1-2(3)4/h3-4H,1-2H3;1H3,(H3,3,4)