1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(3-morpholin-4-ium-4-ylpropyl)piperidin-1-ium-4-carboxamide Formula: C20H32ClN3O2+2 MolecularWeight: 381.93998

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NCCC[NH+]2CCOCC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)NCCC[NH+]2CCOCC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H30ClN3O2/c21-19-4-2-17(3-5-19)16-24-10-6-18(7-11-24)20(25)22-8-1-9-23-12-14-26-15-13-23/h2-5,18H,1,6-16H2,(H,22,25)/p+2