[1-(1,3-benzodioxol-5-ylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(1,3-benzodioxol-5-ylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(1,3-benzodioxol-5-ylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(1,3-benzodioxol-5-ylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(1,3-benzodioxol-5-ylcarbamoyl)cyclohexyl]ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C14H18N2O3/c15-14(6-2-1-3-7-14)13(17)16-10-4-5-11-12(8-10)19-9-18-11/h4-5,8H,1-3,6-7,9,15H2,(H,16,17)/p+1