[1-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[(1,3-benzodioxol-5-ylcarbamoylamino)methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H25N3O3/c1-20(2)17(8-4-3-5-9-17)11-18-16(21)19-13-6-7-14-15(10-13)23-12-22-14/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H2,18,19,21)/p+1