(2Z)-N-(4-methylpiperazin-4-ium-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: (2Z)-N-(4-methylpiperazin-4-ium-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-(4-methylpiperazin-4-ium-1-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-(4-methyl-1-piperazin-4-iumyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-(4-methylpiperazin-4-ium-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C18H27N4+ MolecularWeight: 299.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NN3CC[NH+](CC3)C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=N/N3CC[NH+](CC3)C)C)C

InChI

InChI=1S/C18H26N4/c1-18(2)15-7-5-6-8-16(15)21(4)17(18)9-10-19-22-13-11-20(3)12-14-22/h5-10H,11-14H2,1-4H3/p+1/b17-9-,19-10-