(2Z)-N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]-2-(phenylmethylidene)cyclooctan-1-imine

Systemtic Name: (2Z)-N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]-2-(phenylmethylidene)cyclooctan-1-imine Openeye Name: (2Z)-2-benzylidene-N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]cyclooctanimine CAS Name: (2Z)-N-[1-(1-methyl-1-piperazin-1-iumyl)propoxy]-2-(phenylmethylene)-1-cyclooctanimine IUPAC Name: (2Z)-2-benzylidene-N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]cyclooctan-1-imine Traditional Name: (E)-[(2Z)-2-benzalcyclooctylidene]-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]amine Formula: C23H36N3O+ MolecularWeight: 370.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCC([N+]1(CCNCC1)C)ON=C2CCCCCCC2=CC3=CC=CC=C3

Isomeric SMILES

CCC([N+]1(CCNCC1)C)O/N=C/2\CCCCCC\C2=C\C3=CC=CC=C3

InChI

InChI=1S/C23H36N3O/c1-3-23(26(2)17-15-24-16-18-26)27-25-22-14-10-5-4-9-13-21(22)19-20-11-7-6-8-12-20/h6-8,11-12,19,23-24H,3-5,9-10,13-18H2,1-2H3/q+1/b21-19-,25-22+