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

Systemtic Name: N-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1-(4-phenylphenyl)methanimine Openeye Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(4-phenylphenyl)methanimine CAS Name: N-[4-(phenylmethyl)-1-piperazin-4-iumyl]-1-(4-phenylphenyl)methanimine IUPAC Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(4-phenylphenyl)methanimine Traditional Name: (Z)-(4-benzylpiperazin-4-ium-1-yl)-(4-phenylbenzylidene)amine Formula: C24H26N3+ MolecularWeight: 356.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC=C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC=C2)/N=C\C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-3-7-22(8-4-1)20-26-15-17-27(18-16-26)25-19-21-11-13-24(14-12-21)23-9-5-2-6-10-23/h1-14,19H,15-18,20H2/p+1/b25-19-