2-methoxyethyl-methyl-[(5S)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: 2-methoxyethyl-methyl-[(5S)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: [(5S)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-methoxyethyl)-methyl-ammonium CAS Name: 2-methoxyethyl-methyl-[(5S)-1-(2-methylpropyl)-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: 2-methoxyethyl-methyl-[(5S)-1-(2-methylpropyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: [(5S)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-methoxyethyl)-methyl-ammonium Formula: C20H35N4O2+ MolecularWeight: 363.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)[NH+](C)CCOC)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(C[C@H](CC2)[NH+](C)CCOC)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C20H34N4O2/c1-15(2)14-24-18-8-7-16(22(3)11-12-26-4)13-17(18)19(21-24)20(25)23-9-5-6-10-23/h15-16H,5-14H2,1-4H3/p+1/t16-/m0/s1