1-(4-ethylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-(4-ethylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-(4-ethylphenyl)-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-(4-ethylphenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-(4-ethylbenzylidene)-(4-methylpiperazin-4-ium-1-yl)amine Formula: C14H22N3+ MolecularWeight: 232.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2CC[NH+](CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2CC[NH+](CC2)C

InChI

InChI=1S/C14H21N3/c1-3-13-4-6-14(7-5-13)12-15-17-10-8-16(2)9-11-17/h4-7,12H,3,8-11H2,1-2H3/p+1/b15-12-