N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-naphthalen-1-yl-ethanimine

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-naphthalen-1-yl-ethanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(1-naphthyl)ethanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazin-4-iumyl]-1-(1-naphthalenyl)ethanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-naphthalen-1-ylethanimine Traditional Name: (Z)-[4-(4-chlorobenzyl)piperazin-4-ium-1-yl]-[1-(1-naphthyl)ethylidene]amine Formula: C23H25ClN3+ MolecularWeight: 378.9177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC[NH+](CC1)CC2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/N1CC[NH+](CC1)CC2=CC=C(C=C2)Cl)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24ClN3/c1-18(22-8-4-6-20-5-2-3-7-23(20)22)25-27-15-13-26(14-16-27)17-19-9-11-21(24)12-10-19/h2-12H,13-17H2,1H3/p+1/b25-18-