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(5S)-1-(cyclohexylmethyl)-N,N-dimethyl-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide

(5S)-1-(cyclohexylmethyl)-N,N-dimethyl-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:(5S)-1-(cyclohexylmethyl)-N,N-dimethyl-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:(5S)-1-(cyclohexylmethyl)-N,N-dimethyl-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:(5S)-1-(cyclohexylmethyl)-N,N-dimethyl-5-(4-morpholin-4-iumyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:(5S)-1-(cyclohexylmethyl)-N,N-dimethyl-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:(5S)-1-(cyclohexylmethyl)-N,N-dimethyl-5-morpholin-4-ium-4-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C21H35N4O2+
MolecularWeight: 375.5282
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)[NH+]3CCOCC3)CC4CCCCC4


Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1C[C@H](CC2)[NH+]3CCOCC3)CC4CCCCC4


InChI

InChI=1S/C21H34N4O2/c1-23(2)21(26)20-18-14-17(24-10-12-27-13-11-24)8-9-19(18)25(22-20)15-16-6-4-3-5-7-16/h16-17H,3-15H2,1-2H3/p+1/t17-/m0/s1


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