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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC=CC=C2CN1CN(C)C(=N)N

Isomeric SMILES

CCCCCC1C2=CC=CC=C2CN1CN(C)C(=N)N

InChI

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