(Z)-N-[1,7-bis(azanyl)-4-(3-azanylpropyl)heptan-4-yl]octadec-8-enamide

Systemtic Name: (Z)-N-[1,7-bis(azanyl)-4-(3-azanylpropyl)heptan-4-yl]octadec-8-enamide Openeye Name: (Z)-N-[4-amino-1,1-bis(3-aminopropyl)butyl]octadec-8-enamide CAS Name: (Z)-N-[1,7-diamino-4-(3-aminopropyl)heptan-4-yl]-8-octadecenamide IUPAC Name: (Z)-N-[1,7-diamino-4-(3-aminopropyl)heptan-4-yl]octadec-8-enamide Traditional Name: (Z)-N-[4-amino-1,1-bis(3-aminopropyl)butyl]octadec-8-enamide Formula: C28H58N4O MolecularWeight: 466.78632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCC/C=C\CCCCCCC(=O)NC(CCCN)(CCCN)CCCN

InChI

InChI=1S/C28H58N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27(33)32-28(21-17-24-29,22-18-25-30)23-19-26-31/h10-11H,2-9,12-26,29-31H2,1H3,(H,32,33)/b11-10-