2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanone Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]ethanone Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]ethanone Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c25-22(16-18-6-1-2-7-18)24-14-12-23(13-15-24)17-20-10-5-9-19-8-3-4-11-21(19)20/h1,3-6,8-11,18H,2,7,12-17H2/p+1/t18-/m1/s1