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

Systemtic Name: 2-[1-[1-(2-methylpropyl)-1,3-dihydroisoindol-2-yl]propyl]guanidine Openeye Name: 2-[1-(1-isobutylisoindolin-2-yl)propyl]guanidine CAS Name: 2-[1-[1-(2-methylpropyl)-1,3-dihydroisoindol-2-yl]propyl]guanidine IUPAC Name: 2-[1-[1-(2-methylpropyl)-1,3-dihydroisoindol-2-yl]propyl]guanidine Traditional Name: 2-[1-(1-isobutylisoindolin-2-yl)propyl]guanidine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4/c1-4-15(19-16(17)18)20-10-12-7-5-6-8-13(12)14(20)9-11(2)3/h5-8,11,14-15H,4,9-10H2,1-3H3,(H4,17,18,19)