N-[N'-(5-oxidanylpentyl)carbamimidoyl]benzamide

Systemtic Name: N-[N'-(5-oxidanylpentyl)carbamimidoyl]benzamide Openeye Name: N-[N'-(5-hydroxypentyl)carbamimidoyl]benzamide CAS Name: N-[amino(5-hydroxypentylimino)methyl]benzamide IUPAC Name: N-[N'-(5-hydroxypentyl)carbamimidoyl]benzamide Traditional Name: N-[N'-(5-hydroxypentyl)amidino]benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NCCCCCO)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NCCCCCO)N

InChI

InChI=1S/C13H19N3O2/c14-13(15-9-5-2-6-10-17)16-12(18)11-7-3-1-4-8-11/h1,3-4,7-8,17H,2,5-6,9-10H2,(H3,14,15,16,18)