[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCC3

InChI

InChI=1S/C16H22N2O3/c1-18(2,13-5-3-4-6-13)10-16(19)17-12-7-8-14-15(9-12)21-11-20-14/h7-9,13H,3-6,10-11H2,1-2H3/p+1