N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazin-4-iumyl]-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (Z)-[4-(2-chlorobenzyl)piperazin-4-ium-1-yl]-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C26H28ClN4+ MolecularWeight: 431.98032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CC[NH+](CC3)CC4=CC=CC=C4Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3CC[NH+](CC3)CC4=CC=CC=C4Cl)C5=CC=CC=C51

InChI

InChI=1S/C26H27ClN4/c1-2-31-25-10-6-4-8-22(25)23-17-20(11-12-26(23)31)18-28-30-15-13-29(14-16-30)19-21-7-3-5-9-24(21)27/h3-12,17-18H,2,13-16,19H2,1H3/p+1/b28-18-