[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-diethyl-azanium

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-diethyl-azanium Openeye Name: [1-(1,3-benzodioxol-5-yl)-2-(4-isopropylanilino)-2-oxo-ethyl]-diethyl-ammonium CAS Name: [1-(1,3-benzodioxol-5-yl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-diethylammonium IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]-diethylazanium Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-cumidino-2-keto-ethyl]-diethyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC[NH+](CC)C(C1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-24(6-2)21(17-9-12-19-20(13-17)27-14-26-19)22(25)23-18-10-7-16(8-11-18)15(3)4/h7-13,15,21H,5-6,14H2,1-4H3,(H,23,25)/p+1