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

Systemtic Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)pentyl]guanidine Openeye Name: 2-[1-(1-ethylisoindolin-2-yl)pentyl]guanidine CAS Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)pentyl]guanidine IUPAC Name: 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)pentyl]guanidine Traditional Name: 2-[1-(1-ethylisoindolin-2-yl)pentyl]guanidine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N=C(N)N)N1CC2=CC=CC=C2C1CC

Isomeric SMILES

CCCCC(N=C(N)N)N1CC2=CC=CC=C2C1CC

InChI

InChI=1S/C16H26N4/c1-3-5-10-15(19-16(17)18)20-11-12-8-6-7-9-13(12)14(20)4-2/h6-9,14-15H,3-5,10-11H2,1-2H3,(H4,17,18,19)