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

Systemtic Name: [(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-phenethyl-azanium Openeye Name: [(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-phenethyl-ammonium CAS Name: [(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-phenethylammonium IUPAC Name: [(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-phenethylazanium Traditional Name: [(5R)-1-ethyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-phenethyl-ammonium Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CCC3=CC=CC=C3)C(=N1)C(=O)NC

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CCC3=CC=CC=C3)C(=N1)C(=O)NC

InChI

InChI=1S/C19H26N4O/c1-3-23-17-10-9-15(13-16(17)18(22-23)19(24)20-2)21-12-11-14-7-5-4-6-8-14/h4-8,15,21H,3,9-13H2,1-2H3,(H,20,24)/p+1/t15-/m1/s1