1-[(3-chlorophenyl)methyl]-N,N-bis(prop-2-enyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N,N-bis(prop-2-enyl)piperidin-1-ium-4-carboxamide Openeye Name: N,N-diallyl-1-[(3-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N,N-bis(prop-2-enyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N,N-bis(prop-2-enyl)piperidin-1-ium-4-carboxamide Traditional Name: N,N-diallyl-1-(3-chlorobenzyl)piperidin-1-ium-4-carboxamide Formula: C19H26ClN2O+ MolecularWeight: 333.87554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O/c1-3-10-22(11-4-2)19(23)17-8-12-21(13-9-17)15-16-6-5-7-18(20)14-16/h3-7,14,17H,1-2,8-13,15H2/p+1