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

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-(4-phenylphenyl)methanimine Openeye Name: 1-(4-phenylphenyl)-N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]methanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]-1-(4-phenylphenyl)methanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-(4-phenylphenyl)methanimine Traditional Name: (Z)-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]-(4-phenylbenzylidene)amine Formula: C25H28N3+ MolecularWeight: 370.50992

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)/N=C\C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3/c1-21-7-9-23(10-8-21)20-27-15-17-28(18-16-27)26-19-22-11-13-25(14-12-22)24-5-3-2-4-6-24/h2-14,19H,15-18,20H2,1H3/p+1/b26-19-