1-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)-2,3-dimethyl-guanidine

Systemtic Name: 1-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)-2,3-dimethyl-guanidine Openeye Name: 1-(4,7-dimethylisoindolin-2-yl)-2,3-dimethyl-guanidine CAS Name: 1-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)-2,3-dimethylguanidine IUPAC Name: 1-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)-2,3-dimethylguanidine Traditional Name: 1-(4,7-dimethylisoindolin-2-yl)-2,3-dimethyl-guanidine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CC2=C(C=C1)C)NC(=NC)NC

Isomeric SMILES

CC1=C2CN(CC2=C(C=C1)C)NC(=NC)NC

InChI

InChI=1S/C13H20N4/c1-9-5-6-10(2)12-8-17(7-11(9)12)16-13(14-3)15-4/h5-6H,7-8H2,1-4H3,(H2,14,15,16)