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

Systemtic Name: 3-methylbutyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: isopentyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: 3-methylbutyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: 3-methylbutyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: isoamyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C15H27N4O+ MolecularWeight: 279.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C1CCC2=C(C1)C(=NN2C)C(=O)NC

Isomeric SMILES

CC(C)CC[NH2+][C@H]1CCC2=C(C1)C(=NN2C)C(=O)NC

InChI

InChI=1S/C15H26N4O/c1-10(2)7-8-17-11-5-6-13-12(9-11)14(15(20)16-3)18-19(13)4/h10-11,17H,5-9H2,1-4H3,(H,16,20)/p+1/t11-/m0/s1