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

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

Systemtic Name:2-hydroxyethyl-methyl-[(5R)-3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium
Openeye Name:2-hydroxyethyl-methyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium
CAS Name:2-hydroxyethyl-methyl-[(5R)-3-[oxo(1-piperidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium
IUPAC Name:2-hydroxyethyl-methyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium
Traditional Name:2-hydroxyethyl-methyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium
Formula: C19H33N4O2+
MolecularWeight: 349.49092
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH+](C)CCO)C(=N1)C(=O)N3CCCCC3


Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH+](C)CCO)C(=N1)C(=O)N3CCCCC3


InChI

InChI=1S/C19H32N4O2/c1-3-9-23-17-8-7-15(21(2)12-13-24)14-16(17)18(20-23)19(25)22-10-5-4-6-11-22/h15,24H,3-14H2,1-2H3/p+1/t15-/m1/s1


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