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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4/c1-11(2)8-9-15-14-7-5-4-6-13(14)10-20(15)12(3)19-16(17)18/h4-7,11-12,15H,8-10H2,1-3H3,(H4,17,18,19)