2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2S)-2-methyl-1-piperidin-1-iumyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-(3-nitrophenyl)acetamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-11-5-2-3-8-16(11)10-14(18)15-12-6-4-7-13(9-12)17(19)20/h4,6-7,9,11H,2-3,5,8,10H2,1H3,(H,15,18)/p+1/t11-/m0/s1