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

Systemtic Name: [(5R)-1-ethyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(5R)-1-ethyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-m-anisyl-ammonium Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-3-27-21-11-10-18(24-16-17-8-7-9-19(14-17)29-2)15-20(21)22(25-27)23(28)26-12-5-4-6-13-26/h7-9,14,18,24H,3-6,10-13,15-16H2,1-2H3/p+1/t18-/m1/s1