N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-thiophen-2-yl-ethanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(2-thienyl)ethanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazin-4-iumyl]-1-thiophen-2-ylethanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-thiophen-2-ylethanimine Traditional Name: (Z)-[4-(4-chlorobenzyl)piperazin-4-ium-1-yl]-[1-(2-thienyl)ethylidene]amine Formula: C17H21ClN3S+ MolecularWeight: 334.88674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC[NH+](CC1)CC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

C/C(=N/N1CC[NH+](CC1)CC2=CC=C(C=C2)Cl)/C3=CC=CS3

InChI

InChI=1S/C17H20ClN3S/c1-14(17-3-2-12-22-17)19-21-10-8-20(9-11-21)13-15-4-6-16(18)7-5-15/h2-7,12H,8-11,13H2,1H3/p+1/b19-14-