1-(3-bromophenyl)-N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(3-bromophenyl)-N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: N-(4-benzhydrylpiperazin-4-ium-1-yl)-1-(3-bromophenyl)methanimine CAS Name: 1-(3-bromophenyl)-N-[4-(diphenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: N-(4-benzhydrylpiperazin-4-ium-1-yl)-1-(3-bromophenyl)methanimine Traditional Name: (Z)-(4-benzhydrylpiperazin-4-ium-1-yl)-(3-bromobenzylidene)amine Formula: C24H25BrN3+ MolecularWeight: 435.3794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3/c25-23-13-7-8-20(18-23)19-26-28-16-14-27(15-17-28)24(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,18-19,24H,14-17H2/p+1/b26-19-