N-(3-nitrophenyl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c24-20(21-18-7-4-8-19(14-18)23(25)26)15-22-11-9-17(10-12-22)13-16-5-2-1-3-6-16/h1-8,14,17H,9-13,15H2,(H,21,24)/p+1