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cyclohexyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium

cyclohexyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name:cyclohexyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium
Openeye Name:cyclohexyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
CAS Name:cyclohexyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
IUPAC Name:cyclohexyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium
Traditional Name:cyclohexyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
Formula: C17H29N4O+
MolecularWeight: 305.43836
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]C3CCCCC3)C(=N1)C(=O)NC


Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]C3CCCCC3)C(=N1)C(=O)NC


InChI

InChI=1S/C17H28N4O/c1-3-21-15-10-9-13(19-12-7-5-4-6-8-12)11-14(15)16(20-21)17(22)18-2/h12-13,19H,3-11H2,1-2H3,(H,18,22)/p+1/t13-/m1/s1


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