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

Systemtic Name: [(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclohexyl)methyl]azanium Openeye Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclohexyl)methyl]ammonium CAS Name: [(5R)-1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclohexyl)methyl]ammonium IUPAC Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclohexyl)methyl]azanium Traditional Name: [(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(1-phenylcyclohexyl)methyl]ammonium Formula: C26H37N4O+ MolecularWeight: 421.59818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CC3(CCCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]CC3(CCCCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C26H36N4O/c1-29-23-13-12-21(18-22(23)24(28-29)25(31)30-16-8-9-17-30)27-19-26(14-6-3-7-15-26)20-10-4-2-5-11-20/h2,4-5,10-11,21,27H,3,6-9,12-19H2,1H3/p+1/t21-/m1/s1