1-(4-bromophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine

Systemtic Name: 1-(4-bromophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Openeye Name: 1-(4-bromophenyl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]ethanimine CAS Name: 1-(4-bromophenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]ethanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Traditional Name: (Z)-1-(4-bromophenyl)ethylidene-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C23H25BrN3+ MolecularWeight: 423.3687

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N/N1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3/c1-18(19-9-11-22(24)12-10-19)25-27-15-13-26(14-16-27)17-21-7-4-6-20-5-2-3-8-23(20)21/h2-12H,13-17H2,1H3/p+1/b25-18-