(E)-N-[3,4-bis(azanyl)butan-2-yl]octadec-9-enamide

Systemtic Name: (E)-N-[3,4-bis(azanyl)butan-2-yl]octadec-9-enamide Openeye Name: (E)-N-(2,3-diamino-1-methyl-propyl)octadec-9-enamide CAS Name: (E)-N-(3,4-diaminobutan-2-yl)-9-octadecenamide IUPAC Name: (E)-N-(3,4-diaminobutan-2-yl)octadec-9-enamide Traditional Name: (E)-N-(2,3-diamino-1-methyl-propyl)octadec-9-enamide Formula: C22H45N3O MolecularWeight: 367.6122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC(C)C(CN)N

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC(C)C(CN)N

InChI

InChI=1S/C22H45N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26)25-20(2)21(24)19-23/h10-11,20-21H,3-9,12-19,23-24H2,1-2H3,(H,25,26)/b11-10+