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

Systemtic Name: 2-[1-[1-(3-methylbutyl)-1,3-dihydroisoindol-2-yl]propyl]guanidine Openeye Name: 2-[1-(1-isopentylisoindolin-2-yl)propyl]guanidine CAS Name: 2-[1-[1-(3-methylbutyl)-1,3-dihydroisoindol-2-yl]propyl]guanidine IUPAC Name: 2-[1-[1-(3-methylbutyl)-1,3-dihydroisoindol-2-yl]propyl]guanidine Traditional Name: 2-[1-(1-isoamylisoindolin-2-yl)propyl]guanidine Formula: C17H28N4 MolecularWeight: 288.43102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N=C(N)N)N1CC2=CC=CC=C2C1CCC(C)C

Isomeric SMILES

CCC(N=C(N)N)N1CC2=CC=CC=C2C1CCC(C)C

InChI

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