[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(E)-4-methylpent-2-enyl]azanium

Systemtic Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(E)-4-methylpent-2-enyl]azanium Openeye Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(E)-4-methylpent-2-enyl]ammonium CAS Name: [1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl-methyl-[(E)-4-methylpent-2-enyl]ammonium IUPAC Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(E)-4-methylpent-2-enyl]azanium Traditional Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(E)-4-methylpent-2-enyl]ammonium Formula: C22H38N2O+2 MolecularWeight: 346.54992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC[NH+](C)CC1CC[NH+](CC1)CCC2=CC=CC=C2OC

Isomeric SMILES

CC(C)/C=C/C[NH+](C)CC1CC[NH+](CC1)CCC2=CC=CC=C2OC

InChI

InChI=1S/C22H36N2O/c1-19(2)8-7-14-23(3)18-20-11-15-24(16-12-20)17-13-21-9-5-6-10-22(21)25-4/h5-10,19-20H,11-18H2,1-4H3/p+2/b8-7+