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

Systemtic Name: 2-(2-methoxyphenyl)ethyl-[(5S)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: 2-(2-methoxyphenyl)ethyl-[(5S)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: 2-(2-methoxyphenyl)ethyl-[(5S)-1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: 2-(2-methoxyphenyl)ethyl-[(5S)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: 2-(2-methoxyphenyl)ethyl-[(5S)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(C[C@H](CC2)[NH2+]CCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-25-19-10-9-17(23-12-11-16-7-3-4-8-20(16)28-2)15-18(19)21(24-25)22(27)26-13-5-6-14-26/h3-4,7-8,17,23H,5-6,9-15H2,1-2H3/p+1/t17-/m0/s1