cyclobutyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methylpropyl)azanium

Systemtic Name: cyclobutyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methylpropyl)azanium Openeye Name: cyclobutyl-isobutyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]ammonium CAS Name: cyclobutyl-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-(2-methylpropyl)ammonium IUPAC Name: cyclobutyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-(2-methylpropyl)azanium Traditional Name: cyclobutyl-isobutyl-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C22H38N2O+2 MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C3CCC3

Isomeric SMILES

CC(C)C[NH+](CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C3CCC3

InChI

InChI=1S/C22H36N2O/c1-18(2)15-24(21-8-6-9-21)16-19-11-13-23(14-12-19)17-20-7-4-5-10-22(20)25-3/h4-5,7,10,18-19,21H,6,8-9,11-17H2,1-3H3/p+2