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

Systemtic Name: [(5R)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(4-phenyloxan-4-yl)methyl]azanium Openeye Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(4-phenyltetrahydropyran-4-yl)methyl]ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[(4-phenyl-4-oxanyl)methyl]ammonium IUPAC Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(4-phenyloxan-4-yl)methyl]azanium Traditional Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(4-phenyltetrahydropyran-4-yl)methyl]ammonium Formula: C26H37N4O2+ MolecularWeight: 437.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C26H36N4O2/c1-2-30-23-11-10-21(18-22(23)24(28-30)25(31)29-14-6-7-15-29)27-19-26(12-16-32-17-13-26)20-8-4-3-5-9-20/h3-5,8-9,21,27H,2,6-7,10-19H2,1H3/p+1/t21-/m1/s1