1-(2,4-dichlorophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]ethanimine Traditional Name: (Z)-1-(2,4-dichlorophenyl)ethylidene-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]amine Formula: C20H24Cl2N3+ MolecularWeight: 377.33066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=C(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)/N=C(/C)\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3/c1-15-3-5-17(6-4-15)14-24-9-11-25(12-10-24)23-16(2)19-8-7-18(21)13-20(19)22/h3-8,13H,9-12,14H2,1-2H3/p+1/b23-16-