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

Systemtic Name: 2-(1,3-dimethyl-1,3-dihydroisoindol-2-yl)guanidine Openeye Name: 2-(1,3-dimethylisoindolin-2-yl)guanidine CAS Name: 2-(1,3-dimethyl-1,3-dihydroisoindol-2-yl)guanidine IUPAC Name: 2-(1,3-dimethyl-1,3-dihydroisoindol-2-yl)guanidine Traditional Name: 2-(1,3-dimethylisoindolin-2-yl)guanidine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(N1N=C(N)N)C

Isomeric SMILES

CC1C2=CC=CC=C2C(N1N=C(N)N)C

InChI

InChI=1S/C11H16N4/c1-7-9-5-3-4-6-10(9)8(2)15(7)14-11(12)13/h3-8H,1-2H3,(H4,12,13,14)