N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]cyclododecanimine

Systemtic Name: N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]cyclododecanimine Openeye Name: N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]cyclododecanimine CAS Name: N-[1-(1-methyl-1-piperazin-1-iumyl)propoxy]cyclododecanimine IUPAC Name: N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]cyclododecanimine Traditional Name: cyclododecylidene-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]amine Formula: C20H40N3O+ MolecularWeight: 338.5511

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Descriptors Computed from Structure

Canonical SMILES:

CCC([N+]1(CCNCC1)C)ON=C2CCCCCCCCCCC2

Isomeric SMILES

CCC([N+]1(CCNCC1)C)ON=C2CCCCCCCCCCC2

InChI

InChI=1S/C20H40N3O/c1-3-20(23(2)17-15-21-16-18-23)24-22-19-13-11-9-7-5-4-6-8-10-12-14-19/h20-21H,3-18H2,1-2H3/q+1