cyclopropylmethyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-propyl-azanium

Systemtic Name: cyclopropylmethyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-propyl-azanium Openeye Name: cyclopropylmethyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-propyl-ammonium CAS Name: cyclopropylmethyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-propylammonium IUPAC Name: cyclopropylmethyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-propylazanium Traditional Name: cyclopropylmethyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]-propyl-ammonium Formula: C17H29N4O+ MolecularWeight: 305.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)C2CCC3=C(C2)C(=NN3C)C(=O)NC

Isomeric SMILES

CCC[NH+](CC1CC1)[C@H]2CCC3=C(C2)C(=NN3C)C(=O)NC

InChI

InChI=1S/C17H28N4O/c1-4-9-21(11-12-5-6-12)13-7-8-15-14(10-13)16(17(22)18-2)19-20(15)3/h12-13H,4-11H2,1-3H3,(H,18,22)/p+1/t13-/m0/s1