2-(2-nitrophenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Formula: C20H30N3O4+ MolecularWeight: 376.4699

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])[NH+]3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])[NH+]3CCCCC3

InChI

InChI=1S/C20H29N3O4/c24-19(15-27-18-10-4-3-9-17(18)23(25)26)21-16-20(11-5-1-6-12-20)22-13-7-2-8-14-22/h3-4,9-10H,1-2,5-8,11-16H2,(H,21,24)/p+1