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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-N-(2-methylprop-2-enyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-N-(2-methylallyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-N-(2-methylprop-2-enyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-N-(2-methylprop-2-enyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-ethyl-N-(2-methylallyl)piperidin-1-ium-4-carboxamide Formula: C19H28ClN2O+ MolecularWeight: 335.89142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1CC[NH+](CC1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1CC[NH+](CC1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H27ClN2O/c1-4-22(13-15(2)3)19(23)16-9-11-21(12-10-16)14-17-7-5-6-8-18(17)20/h5-8,16H,2,4,9-14H2,1,3H3/p+1