1-[(1-hexyl-1,3-dihydroisoindol-2-yl)methyl]-1-methyl-guanidine

Systemtic Name: 1-[(1-hexyl-1,3-dihydroisoindol-2-yl)methyl]-1-methyl-guanidine Openeye Name: 1-[(1-hexylisoindolin-2-yl)methyl]-1-methyl-guanidine CAS Name: 1-[(1-hexyl-1,3-dihydroisoindol-2-yl)methyl]-1-methylguanidine IUPAC Name: 1-[(1-hexyl-1,3-dihydroisoindol-2-yl)methyl]-1-methylguanidine Traditional Name: 1-[(1-hexylisoindolin-2-yl)methyl]-1-methyl-guanidine Formula: C17H28N4 MolecularWeight: 288.43102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=CC=CC=C2CN1CN(C)C(=N)N

Isomeric SMILES

CCCCCCC1C2=CC=CC=C2CN1CN(C)C(=N)N

InChI

InChI=1S/C17H28N4/c1-3-4-5-6-11-16-15-10-8-7-9-14(15)12-21(16)13-20(2)17(18)19/h7-10,16H,3-6,11-13H2,1-2H3,(H3,18,19)