(1-oxidanylcyclohexyl)methyl-[(5R)-3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: (1-oxidanylcyclohexyl)methyl-[(5R)-3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: (1-hydroxycyclohexyl)methyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: (1-hydroxycyclohexyl)methyl-[(5R)-3-[oxo(1-piperidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: (1-hydroxycyclohexyl)methyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: (1-hydroxycyclohexyl)methyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C23H39N4O2+ MolecularWeight: 403.58136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]CC3(CCCCC3)O)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]CC3(CCCCC3)O)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H38N4O2/c1-2-13-27-20-10-9-18(24-17-23(29)11-5-3-6-12-23)16-19(20)21(25-27)22(28)26-14-7-4-8-15-26/h18,24,29H,2-17H2,1H3/p+1/t18-/m1/s1