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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(5R)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(5R)-1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-o-veratryl-ammonium Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3=C(C(=CC=C3)OC)OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=C(C(=CC=C3)OC)OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O3/c1-4-27-19-11-10-17(24-15-16-8-7-9-20(29-2)22(16)30-3)14-18(19)21(25-27)23(28)26-12-5-6-13-26/h7-9,17,24H,4-6,10-15H2,1-3H3/p+1/t17-/m1/s1