2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)ethyl]guanidine

Systemtic Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)ethyl]guanidine Openeye Name: 2-[1-(1-ethylisoindolin-2-yl)ethyl]guanidine CAS Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)ethyl]guanidine IUPAC Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)ethyl]guanidine Traditional Name: 2-[1-(1-ethylisoindolin-2-yl)ethyl]guanidine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CN1C(C)N=C(N)N

Isomeric SMILES

CCC1C2=CC=CC=C2CN1C(C)N=C(N)N

InChI

InChI=1S/C13H20N4/c1-3-12-11-7-5-4-6-10(11)8-17(12)9(2)16-13(14)15/h4-7,9,12H,3,8H2,1-2H3,(H4,14,15,16)