N-[(4-chlorophenyl)methoxy]-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-phenyl-2-(4-phenyl-1-piperazin-1-iumyl)ethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethylidene]amine Formula: C25H27ClN3O+ MolecularWeight: 420.95438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=NOCC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1C/C(=N/OCC2=CC=C(C=C2)Cl)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O/c26-23-13-11-21(12-14-23)20-30-27-25(22-7-3-1-4-8-22)19-28-15-17-29(18-16-28)24-9-5-2-6-10-24/h1-14H,15-20H2/p+1/b27-25-