dimethyl-[1-[[2-(2-nitrophenoxy)ethanoylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[2-(2-nitrophenoxy)ethanoylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[2-(2-nitrophenoxy)-1-oxoethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]cyclohexyl]ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O4/c1-19(2)17(10-6-3-7-11-17)13-18-16(21)12-24-15-9-5-4-8-14(15)20(22)23/h4-5,8-9H,3,6-7,10-13H2,1-2H3,(H,18,21)/p+1