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

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

Systemtic Name:(5S)-1-(cyclohexylmethyl)-N-methyl-5-piperidin-1-ium-1-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:(5S)-1-(cyclohexylmethyl)-N-methyl-5-piperidin-1-ium-1-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:(5S)-1-(cyclohexylmethyl)-N-methyl-5-(1-piperidin-1-iumyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:(5S)-1-(cyclohexylmethyl)-N-methyl-5-piperidin-1-ium-1-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:(5S)-1-(cyclohexylmethyl)-N-methyl-5-piperidin-1-ium-1-yl-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C21H35N4O+
MolecularWeight: 359.5288
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)[NH+]3CCCCC3)CC4CCCCC4


Isomeric SMILES

CNC(=O)C1=NN(C2=C1C[C@H](CC2)[NH+]3CCCCC3)CC4CCCCC4


InChI

InChI=1S/C21H34N4O/c1-22-21(26)20-18-14-17(24-12-6-3-7-13-24)10-11-19(18)25(23-20)15-16-8-4-2-5-9-16/h16-17H,2-15H2,1H3,(H,22,26)/p+1/t17-/m0/s1


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