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

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-(piperonylamino)ethyl]-dimethyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3CCCC3

InChI

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