N-(3-morpholin-4-ylpropyl)-1-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-(3-morpholinopropyl)piperidin-1-ium-4-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-1-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-(3-morpholin-4-ylpropyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-benzyl-N-(3-morpholinopropyl)piperidin-1-ium-4-carboxamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NCCCN2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1C(=O)NCCCN2CCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O2/c24-20(21-9-4-10-22-13-15-25-16-14-22)19-7-11-23(12-8-19)17-18-5-2-1-3-6-18/h1-3,5-6,19H,4,7-17H2,(H,21,24)/p+1