[(5R)-1-prop-2-enyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [(5R)-1-prop-2-enyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [(5R)-1-allyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [(5R)-1-prop-2-enyl-5-(1-pyrrolidin-1-iumyl)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [(5R)-1-prop-2-enyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [(5R)-1-allyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C19H29N4OS+ MolecularWeight: 361.52476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4OS/c1-2-7-23-17-6-5-15(21-8-3-4-9-21)14-16(17)18(20-23)19(24)22-10-12-25-13-11-22/h2,15H,1,3-14H2/p+1/t15-/m1/s1