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

Systemtic Name: cyclopropylmethyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclopropylmethyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclopropylmethyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopropylmethyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclopropylmethyl-[(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C15H25N4O+ MolecularWeight: 277.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3CC3)C(=N1)C(=O)NC

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3CC3)C(=N1)C(=O)NC

InChI

InChI=1S/C15H24N4O/c1-3-19-13-7-6-11(17-9-10-4-5-10)8-12(13)14(18-19)15(20)16-2/h10-11,17H,3-9H2,1-2H3,(H,16,20)/p+1/t11-/m1/s1