(5S)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: (5S)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: (5S)-1-methyl-N-[(5-methyl-2-furyl)methyl]-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: (5S)-1-methyl-N-[(5-methyl-2-furanyl)methyl]-5-(4-morpholin-4-iumyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: (5S)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: (5S)-1-methyl-N-[(5-methyl-2-furyl)methyl]-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)[NH+]4CCOCC4)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2C[C@H](CC3)[NH+]4CCOCC4)C

InChI

InChI=1S/C19H26N4O3/c1-13-3-5-15(26-13)12-20-19(24)18-16-11-14(23-7-9-25-10-8-23)4-6-17(16)22(2)21-18/h3,5,14H,4,6-12H2,1-2H3,(H,20,24)/p+1/t14-/m0/s1