(E)-2-(1-methylpiperazin-1-ium-1-yl)octadec-9-enamide

Systemtic Name: (E)-2-(1-methylpiperazin-1-ium-1-yl)octadec-9-enamide Openeye Name: (E)-2-(1-methylpiperazin-1-ium-1-yl)octadec-9-enamide CAS Name: (E)-2-(1-methyl-1-piperazin-1-iumyl)-9-octadecenamide IUPAC Name: (E)-2-(1-methylpiperazin-1-ium-1-yl)octadec-9-enamide Traditional Name: (E)-2-(1-methylpiperazin-1-ium-1-yl)octadec-9-enamide Formula: C23H46N3O+ MolecularWeight: 380.63084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(C(=O)N)[N+]1(CCNCC1)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCC(C(=O)N)[N+]1(CCNCC1)C

InChI

InChI=1S/C23H45N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(23(24)27)26(2)20-18-25-19-21-26/h10-11,22,25H,3-9,12-21H2,1-2H3,(H-,24,27)/p+1/b11-10+