3-[4-[bis(azanyl)methylideneamino]butoxy]-N-methyl-benzamide

Systemtic Name: 3-[4-[bis(azanyl)methylideneamino]butoxy]-N-methyl-benzamide Openeye Name: 3-(4-guanidinobutoxy)-N-methyl-benzamide CAS Name: 3-[4-(diaminomethylideneamino)butoxy]-N-methylbenzamide IUPAC Name: 3-[4-(diaminomethylideneamino)butoxy]-N-methylbenzamide Traditional Name: 3-(4-guanidinobutoxy)-N-methyl-benzamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCCCCN=C(N)N

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCCCCN=C(N)N

InChI

InChI=1S/C13H20N4O2/c1-16-12(18)10-5-4-6-11(9-10)19-8-3-2-7-17-13(14)15/h4-6,9H,2-3,7-8H2,1H3,(H,16,18)(H4,14,15,17)