N-[(2-chlorophenyl)methyl]-2-[4-(9H-fluoren-9-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(9H-fluoren-9-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(9H-fluoren-9-yl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(9H-fluoren-9-yl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(9H-fluoren-9-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(9H-fluoren-9-yl)piperazin-1-ium-1-yl]acetamide Formula: C26H27ClN3O+ MolecularWeight: 432.96508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2Cl)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2Cl)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H26ClN3O/c27-24-12-6-1-7-19(24)17-28-25(31)18-29-13-15-30(16-14-29)26-22-10-4-2-8-20(22)21-9-3-5-11-23(21)26/h1-12,26H,13-18H2,(H,28,31)/p+1