N-ethyl-1-[(3-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)piperidin-1-ium-4-carboxamide Openeye Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-N-(2-methylallyl)piperidin-1-ium-4-carboxamide CAS Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-N-(2-methylprop-2-enyl)piperidin-1-ium-4-carboxamide Traditional Name: N-ethyl-1-m-anisyl-N-(2-methylallyl)piperidin-1-ium-4-carboxamide Formula: C20H31N2O2+ MolecularWeight: 331.47234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1CC[NH+](CC1)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1CC[NH+](CC1)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H30N2O2/c1-5-22(14-16(2)3)20(23)18-9-11-21(12-10-18)15-17-7-6-8-19(13-17)24-4/h6-8,13,18H,2,5,9-12,14-15H2,1,3-4H3/p+1