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

Systemtic Name: [(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-methoxyethyl)-methyl-azanium Openeye Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-methoxyethyl)-methyl-ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-(2-methoxyethyl)-methylammonium IUPAC Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-methoxyethyl)-methylazanium Traditional Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-methoxyethyl)-methyl-ammonium Formula: C19H33N4O2+ MolecularWeight: 349.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O2/c1-4-23-17-9-8-15(21(2)12-13-25-3)14-16(17)18(20-23)19(24)22-10-6-5-7-11-22/h15H,4-14H2,1-3H3/p+1/t15-/m1/s1