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

Systemtic Name: 1-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2R)-1-amino-1-oxopropan-2-yl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-amino-1-oxopropan-2-yl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-amino-2-keto-1-methyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11(14(16)19)18-9-7-12(8-10-18)15(20)17-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H2,16,19)(H,17,20)/p+1/t11-/m1/s1