N-(8-azanyloctyl)-N-(N'-methylcarbamimidoyl)benzamide

Systemtic Name: N-(8-azanyloctyl)-N-(N'-methylcarbamimidoyl)benzamide Openeye Name: N-(8-aminooctyl)-N-(N'-methylcarbamimidoyl)benzamide CAS Name: N-[amino(methylimino)methyl]-N-(8-aminooctyl)benzamide IUPAC Name: N-(8-aminooctyl)-N-(N'-methylcarbamimidoyl)benzamide Traditional Name: N-(8-aminooctyl)-N-(N'-methylamidino)benzamide Formula: C17H28N4O MolecularWeight: 304.43042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCCCCCCCN)C(=O)C1=CC=CC=C1

Isomeric SMILES

CN=C(N)N(CCCCCCCCN)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H28N4O/c1-20-17(19)21(14-10-5-3-2-4-9-13-18)16(22)15-11-7-6-8-12-15/h6-8,11-12H,2-5,9-10,13-14,18H2,1H3,(H2,19,20)