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

Systemtic Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(E)-2-methylbut-2-enyl]azanium Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(E)-2-methylbut-2-enyl]ammonium CAS Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl-methyl-[(E)-2-methylbut-2-enyl]ammonium IUPAC Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(E)-2-methylbut-2-enyl]azanium Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(E)-2-methylbut-2-enyl]ammonium Formula: C21H36N2O+2 MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+](C)CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C(\C)/C[NH+](C)CC1CC[NH+](CC1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H34N2O/c1-5-18(2)16-22(3)17-20-11-14-23(15-12-20)13-10-19-6-8-21(24-4)9-7-19/h5-9,20H,10-17H2,1-4H3/p+2/b18-5+