1-[3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]azetidin-1-yl]ethanone

Systemtic Name: 1-[3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]azetidin-1-yl]ethanone Openeye Name: 1-[3-[4-(p-tolyl)piperazin-1-ium-1-yl]azetidin-1-yl]ethanone CAS Name: 1-[3-[4-(4-methylphenyl)-1-piperazin-1-iumyl]-1-azetidinyl]ethanone IUPAC Name: 1-[3-[4-(4-methylphenyl)piperazin-1-ium-1-yl]azetidin-1-yl]ethanone Traditional Name: 1-[3-[4-(p-tolyl)piperazin-1-ium-1-yl]azetidin-1-yl]ethanone Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC[NH+](CC2)C3CN(C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC[NH+](CC2)C3CN(C3)C(=O)C

InChI

InChI=1S/C16H23N3O/c1-13-3-5-15(6-4-13)17-7-9-18(10-8-17)16-11-19(12-16)14(2)20/h3-6,16H,7-12H2,1-2H3/p+1