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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC[NH2+][C@H]1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C19H26N4O/c1-3-21-15-9-10-17-16(13-15)18(19(24)20-2)22-23(17)12-11-14-7-5-4-6-8-14/h4-8,15,21H,3,9-13H2,1-2H3,(H,20,24)/p+1/t15-/m0/s1