[(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-propan-2-yloxyethyl)azanium

Systemtic Name: [(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-propan-2-yloxyethyl)azanium Openeye Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-isopropoxyethyl)ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(2-propan-2-yloxyethyl)ammonium IUPAC Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-propan-2-yloxyethyl)azanium Traditional Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-isopropoxyethyl)ammonium Formula: C20H35N4O2+ MolecularWeight: 363.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CCOC(C)C)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CCOC(C)C)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C20H34N4O2/c1-4-24-18-9-8-16(21-10-13-26-15(2)3)14-17(18)19(22-24)20(25)23-11-6-5-7-12-23/h15-16,21H,4-14H2,1-3H3/p+1/t16-/m1/s1