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

Systemtic Name: (2Z)-N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]-2-(phenylmethylidene)cyclohexan-1-imine Openeye Name: (2Z)-2-benzylidene-N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]cyclohexanimine CAS Name: (2Z)-N-[1-(1-methyl-1-piperazin-1-iumyl)propoxy]-2-(phenylmethylene)-1-cyclohexanimine IUPAC Name: (2Z)-2-benzylidene-N-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]cyclohexan-1-imine Traditional Name: (E)-[(2Z)-2-benzalcyclohexylidene]-[1-(1-methylpiperazin-1-ium-1-yl)propoxy]amine Formula: C21H32N3O+ MolecularWeight: 342.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCC([N+]1(CCNCC1)C)ON=C2CCCCC2=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H32N3O/c1-3-21(24(2)15-13-22-14-16-24)25-23-20-12-8-7-11-19(20)17-18-9-5-4-6-10-18/h4-6,9-10,17,21-22H,3,7-8,11-16H2,1-2H3/q+1/b19-17-,23-20+