3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]propyl-diethyl-ammonium Formula: C17H28ClN2O2+ MolecularWeight: 327.86942

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H27ClN2O2/c1-5-20(6-2)13-7-12-19-16(21)17(3,4)22-15-10-8-14(18)9-11-15/h8-11H,5-7,12-13H2,1-4H3,(H,19,21)/p+1