(E)-2-bromanyl-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-2-bromanyl-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-bromo-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-bromo-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-bromo-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C24H25BrN3+ MolecularWeight: 435.3794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)N=CC(=CC4=CC=CC=C4)Br

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)/N=C/C(=C\C4=CC=CC=C4)/Br

InChI

InChI=1S/C24H24BrN3/c25-23(17-20-7-2-1-3-8-20)18-26-28-15-13-27(14-16-28)19-22-11-6-10-21-9-4-5-12-24(21)22/h1-12,17-18H,13-16,19H2/p+1/b23-17+,26-18+