1-(2-chlorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Openeye Name: 1-(2-chlorophenyl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]ethanimine CAS Name: 1-(2-chlorophenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]ethanimine IUPAC Name: 1-(2-chlorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Traditional Name: (Z)-1-(2-chlorophenyl)ethylidene-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C23H25ClN3+ MolecularWeight: 378.9177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C/C(=N/N1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32)/C4=CC=CC=C4Cl

InChI

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