2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)-4-methyl-pentyl]guanidine

Systemtic Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)-4-methyl-pentyl]guanidine Openeye Name: 2-[1-(1-ethylisoindolin-2-yl)-4-methyl-pentyl]guanidine CAS Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)-4-methylpentyl]guanidine IUPAC Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)-4-methylpentyl]guanidine Traditional Name: 2-[1-(1-ethylisoindolin-2-yl)-4-methyl-pentyl]guanidine Formula: C17H28N4 MolecularWeight: 288.43102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4/c1-4-15-14-8-6-5-7-13(14)11-21(15)16(20-17(18)19)10-9-12(2)3/h5-8,12,15-16H,4,9-11H2,1-3H3,(H4,18,19,20)