[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-(cyclohexylmethyl)-methyl-azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-(cyclohexylmethyl)-methyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-(cyclohexylmethyl)-methyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-(cyclohexylmethyl)-methylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-(cyclohexylmethyl)-methylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-(cyclohexylmethyl)-methyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCCC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+](CC1CCCCC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O3/c1-19(10-13-5-3-2-4-6-13)11-17(20)18-14-7-8-15-16(9-14)22-12-21-15/h7-9,13H,2-6,10-12H2,1H3,(H,18,20)/p+1