N-[1,7-bis(azanyl)-4-(3-azanylpropyl)heptan-4-yl]octanamide

Systemtic Name: N-[1,7-bis(azanyl)-4-(3-azanylpropyl)heptan-4-yl]octanamide Openeye Name: N-[4-amino-1,1-bis(3-aminopropyl)butyl]octanamide CAS Name: N-[1,7-diamino-4-(3-aminopropyl)heptan-4-yl]octanamide IUPAC Name: N-[1,7-diamino-4-(3-aminopropyl)heptan-4-yl]octanamide Traditional Name: N-[4-amino-1,1-bis(3-aminopropyl)butyl]caprylamide Formula: C18H40N4O MolecularWeight: 328.5364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(CCCN)(CCCN)CCCN

Isomeric SMILES

CCCCCCCC(=O)NC(CCCN)(CCCN)CCCN

InChI

InChI=1S/C18H40N4O/c1-2-3-4-5-6-10-17(23)22-18(11-7-14-19,12-8-15-20)13-9-16-21/h2-16,19-21H2,1H3,(H,22,23)