(2S)-N-(ethylcarbamoyl)-2-(4-phenylmethoxypiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(4-phenylmethoxypiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-2-(4-benzyloxypiperidin-1-ium-1-yl)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(4-phenylmethoxy-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(4-phenylmethoxypiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-2-(4-benzoxypiperidin-1-ium-1-yl)-N-(ethylcarbamoyl)propionamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH+]1CCC(CC1)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH+]1CCC(CC1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O3/c1-3-19-18(23)20-17(22)14(2)21-11-9-16(10-12-21)24-13-15-7-5-4-6-8-15/h4-8,14,16H,3,9-13H2,1-2H3,(H2,19,20,22,23)/p+1/t14-/m0/s1