N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine CAS Name: N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]-1-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-[2-(trifluoromethyl)benzylidene]amine Formula: C23H23F3N3+ MolecularWeight: 398.44403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)N=CC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)/N=C\C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H22F3N3/c24-23(25,26)22-11-4-2-7-19(22)16-27-29-14-12-28(13-15-29)17-20-9-5-8-18-6-1-3-10-21(18)20/h1-11,16H,12-15,17H2/p+1/b27-16-