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

Systemtic Name: [(5R)-1-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(5R)-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: [(5R)-1-methyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)ammonium IUPAC Name: [(5R)-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(5R)-1-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C20H31N4O+ MolecularWeight: 343.48634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH+](CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH+](CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C20H30N4O/c1-4-11-23(12-5-2)16-9-10-18-17(15-16)19(21-22(18)3)20(25)24-13-7-6-8-14-24/h4-5,16H,1-2,6-15H2,3H3/p+1/t16-/m1/s1