[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propyl]-diethyl-azanium

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-propyl]-diethyl-azanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-3-oxo-propyl]-diethyl-ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-3-oxopropyl]-diethylammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-3-oxopropyl]-diethylazanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-keto-propyl]-diethyl-ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC[NH+](CC)CCC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H19NO3/c1-3-15(4-2)8-7-12(16)11-5-6-13-14(9-11)18-10-17-13/h5-6,9H,3-4,7-8,10H2,1-2H3/p+1