(5R)-1-methyl-5-morpholin-4-ium-4-yl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: (5R)-1-methyl-5-morpholin-4-ium-4-yl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: (5R)-1-methyl-5-morpholin-4-ium-4-yl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: (5R)-1-methyl-5-(4-morpholin-4-iumyl)-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: (5R)-1-methyl-5-morpholin-4-ium-4-yl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: (5R)-1-methyl-5-morpholin-4-ium-4-yl-N-phenethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH+]3CCOCC3)C(=N1)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH+]3CCOCC3)C(=N1)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H28N4O2/c1-24-19-8-7-17(25-11-13-27-14-12-25)15-18(19)20(23-24)21(26)22-10-9-16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3,(H,22,26)/p+1/t17-/m1/s1