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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-o-veratryl-ammonium Formula: C24H35N4O3+ MolecularWeight: 427.5597

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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)N4CCCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=C(C(=CC=C3)OC)OC)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C24H34N4O3/c1-4-28-20-12-11-18(25-16-17-9-8-10-21(30-2)23(17)31-3)15-19(20)22(26-28)24(29)27-13-6-5-7-14-27/h8-10,18,25H,4-7,11-16H2,1-3H3/p+1/t18-/m1/s1