[(5R)-1-ethyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [(5R)-1-ethyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [(5R)-1-ethyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [(5R)-1-ethyl-5-(1-pyrrolidin-1-iumyl)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [(5R)-1-ethyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [(5R)-1-ethyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C18H29N4OS+ MolecularWeight: 349.51406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH+]3CCCC3)C(=N1)C(=O)N4CCSCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH+]3CCCC3)C(=N1)C(=O)N4CCSCC4

InChI

InChI=1S/C18H28N4OS/c1-2-22-16-6-5-14(20-7-3-4-8-20)13-15(16)17(19-22)18(23)21-9-11-24-12-10-21/h14H,2-13H2,1H3/p+1/t14-/m1/s1