[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclohexyl]ammonium Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C15H20N2O3/c16-15(6-2-1-3-7-15)14(18)17-11-4-5-12-13(10-11)20-9-8-19-12/h4-5,10H,1-3,6-9,16H2,(H,17,18)/p+1