1-(3,4-dichlorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]ethanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]ethanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanimine Traditional Name: (Z)-1-(3,4-dichlorophenyl)ethylidene-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C23H24Cl2N3+ MolecularWeight: 413.36276

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3/c1-17(19-9-10-22(24)23(25)15-19)26-28-13-11-27(12-14-28)16-20-7-4-6-18-5-2-3-8-21(18)20/h2-10,15H,11-14,16H2,1H3/p+1/b26-17-