cyclopentyl-[(5R)-1-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: cyclopentyl-[(5R)-1-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclopentyl-[(5R)-1-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclopentyl-[(5R)-1-methyl-3-[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopentyl-[(5R)-1-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclopentyl-[(5R)-1-methyl-3-(2-morpholin-4-ium-4-ylethylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C20H35N5O2+2 MolecularWeight: 377.5242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]C3CCCC3)C(=N1)C(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]C3CCCC3)C(=N1)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C20H33N5O2/c1-24-18-7-6-16(22-15-4-2-3-5-15)14-17(18)19(23-24)20(26)21-8-9-25-10-12-27-13-11-25/h15-16,22H,2-14H2,1H3,(H,21,26)/p+2/t16-/m1/s1