1-(6a-morpholin-4-ium-4-yl-1-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone

Systemtic Name: 1-(6a-morpholin-4-ium-4-yl-1-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone Openeye Name: 1-(6a-morpholin-4-ium-4-yl-1-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone CAS Name: 1-[6a-(4-morpholin-4-iumyl)-1-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]ethanone IUPAC Name: 1-(6a-morpholin-4-ium-4-yl-1-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone Traditional Name: 1-(6a-morpholin-4-ium-4-yl-1-phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanone Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCC2(N(N1)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

CC(=O)C1=C2CCCC2(N(N1)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C18H23N3O2/c1-14(22)17-16-8-5-9-18(16,20-10-12-23-13-11-20)21(19-17)15-6-3-2-4-7-15/h2-4,6-7,19H,5,8-13H2,1H3/p+1