1-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH+]1CCC(CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)[NH+]1CCC(CC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-3-18-16(21)13(2)20-11-9-14(10-12-20)17(22)19-15-7-5-4-6-8-15/h4-8,13-14H,3,9-12H2,1-2H3,(H,18,21)(H,19,22)/p+1/t13-/m0/s1