[3-(1,3-benzodioxol-4-ylamino)-3-oxidanylidene-propyl]-diethyl-azanium

Systemtic Name: [3-(1,3-benzodioxol-4-ylamino)-3-oxidanylidene-propyl]-diethyl-azanium Openeye Name: [3-(1,3-benzodioxol-4-ylamino)-3-oxo-propyl]-diethyl-ammonium CAS Name: [3-(1,3-benzodioxol-4-ylamino)-3-oxopropyl]-diethylammonium IUPAC Name: [3-(1,3-benzodioxol-4-ylamino)-3-oxopropyl]-diethylazanium Traditional Name: [3-(1,3-benzodioxol-4-ylamino)-3-keto-propyl]-diethyl-ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC(=O)NC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CC[NH+](CC)CCC(=O)NC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C14H20N2O3/c1-3-16(4-2)9-8-13(17)15-11-6-5-7-12-14(11)19-10-18-12/h5-7H,3-4,8-10H2,1-2H3,(H,15,17)/p+1