[azanyl-(3-bromophenyl)methylidene]-cyclohexylcarbonyloxy-azanium

Systemtic Name: [azanyl-(3-bromophenyl)methylidene]-cyclohexylcarbonyloxy-azanium Openeye Name: [amino-(3-bromophenyl)methylene]-(cyclohexanecarbonyloxy)ammonium CAS Name: [amino-(3-bromophenyl)methylidene]-[cyclohexyl(oxo)methoxy]ammonium IUPAC Name: [amino-(3-bromophenyl)methylidene]-(cyclohexanecarbonyloxy)azanium Traditional Name: [amino-(3-bromophenyl)methylene]-(cyclohexanecarbonyloxy)ammonium Formula: C14H18BrN2O2+ MolecularWeight: 326.20892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)O[NH+]=C(C2=CC(=CC=C2)Br)N

Isomeric SMILES

C1CCC(CC1)C(=O)O[NH+]=C(C2=CC(=CC=C2)Br)N

InChI

InChI=1S/C14H17BrN2O2/c15-12-8-4-7-11(9-12)13(16)17-19-14(18)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2,(H2,16,17)/p+1