N-[4-[(2,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]-1-(4-methylphenyl)methanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]-1-(p-tolyl)methanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazin-4-iumyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]-1-(4-methylphenyl)methanimine Traditional Name: (Z)-[4-(2,4-dimethylbenzyl)piperazin-4-ium-1-yl]-(4-methylbenzylidene)amine Formula: C21H28N3+ MolecularWeight: 322.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CC[NH+](CC2)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2CC[NH+](CC2)CC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H27N3/c1-17-4-7-20(8-5-17)15-22-24-12-10-23(11-13-24)16-21-9-6-18(2)14-19(21)3/h4-9,14-15H,10-13,16H2,1-3H3/p+1/b22-15-