[(5R)-1-propyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(5R)-1-propyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(5R)-3-[oxo(1-pyrrolidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C21H31N4OS+ MolecularWeight: 387.56204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]CCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]CCC3=CC=CS3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C21H30N4OS/c1-2-11-25-19-8-7-16(22-10-9-17-6-5-14-27-17)15-18(19)20(23-25)21(26)24-12-3-4-13-24/h5-6,14,16,22H,2-4,7-13,15H2,1H3/p+1/t16-/m1/s1