N-[1-[bis(azanyl)methylideneamino]butyl]dodecanamide

Systemtic Name: N-[1-[bis(azanyl)methylideneamino]butyl]dodecanamide Openeye Name: N-(1-guanidinobutyl)dodecanamide CAS Name: N-[1-(diaminomethylideneamino)butyl]dodecanamide IUPAC Name: N-[1-(diaminomethylideneamino)butyl]dodecanamide Traditional Name: N-(1-guanidinobutyl)lauramide Formula: C17H36N4O MolecularWeight: 312.49394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(CCC)N=C(N)N

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(CCC)N=C(N)N

InChI

InChI=1S/C17H36N4O/c1-3-5-6-7-8-9-10-11-12-14-16(22)20-15(13-4-2)21-17(18)19/h15H,3-14H2,1-2H3,(H,20,22)(H4,18,19,21)