[(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-(3-methylbut-2-enyl)azanium

Systemtic Name: [(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-(3-methylbut-2-enyl)azanium Openeye Name: [(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-(3-methylbut-2-enyl)ammonium CAS Name: [(3R)-1-[2-(2-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl-methyl-(3-methylbut-2-enyl)ammonium IUPAC Name: [(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-(3-methylbut-2-enyl)azanium Traditional Name: [(3R)-1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-(3-methylbut-2-enyl)ammonium Formula: C21H36N2O+2 MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+](C)CC1CCC[NH+](C1)CCC2=CC=CC=C2OC)C

Isomeric SMILES

CC(=CC[NH+](C)C[C@H]1CCC[NH+](C1)CCC2=CC=CC=C2OC)C

InChI

InChI=1S/C21H34N2O/c1-18(2)11-14-22(3)16-19-8-7-13-23(17-19)15-12-20-9-5-6-10-21(20)24-4/h5-6,9-11,19H,7-8,12-17H2,1-4H3/p+2/t19-/m1/s1