1-(4-tert-butylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(4-tert-butylphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-(4-tert-butylbenzylidene)-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]amine Formula: C23H32N3+ MolecularWeight: 350.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3/c1-19-5-7-21(8-6-19)18-25-13-15-26(16-14-25)24-17-20-9-11-22(12-10-20)23(2,3)4/h5-12,17H,13-16,18H2,1-4H3/p+1/b24-17-