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

Systemtic Name: [(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-piperidin-1-ylethyl)azanium Openeye Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[2-(1-piperidyl)ethyl]ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-piperidin-1-ylethyl)azanium Traditional Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-piperidinoethyl)ammonium Formula: C22H38N5O+ MolecularWeight: 388.57002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CCN3CCCCC3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CCN3CCCCC3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C22H37N5O/c1-2-27-20-10-9-18(23-11-16-25-12-5-3-6-13-25)17-19(20)21(24-27)22(28)26-14-7-4-8-15-26/h18,23H,2-17H2,1H3/p+1/t18-/m1/s1