N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-morpholin-4-ium-4-yl-propanamide

Systemtic Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-morpholin-4-ium-4-yl-propionamide Formula: C24H35N4O2+ MolecularWeight: 411.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CC[NH+]4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)CC[NH+]4CCOCC4

InChI

InChI=1S/C24H34N4O2/c1-24(2,3)18-7-9-19(10-8-18)28-22-6-4-5-21(20(22)17-25-28)26-23(29)11-12-27-13-15-30-16-14-27/h7-10,17,21H,4-6,11-16H2,1-3H3,(H,26,29)/p+1/t21-/m1/s1