2-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethyl-diethyl-azanium Openeye Name: 2-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethyl-diethyl-ammonium CAS Name: 2-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methylamino]ethyl-diethylammonium IUPAC Name: 2-[[3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl-methylamino]ethyl-diethylazanium Traditional Name: 2-[[3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethyl-diethyl-ammonium Formula: C17H26ClN4O+ MolecularWeight: 337.86754

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C)CC1=NC(=NO1)CC2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)CCN(C)CC1=NC(=NO1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H25ClN4O/c1-4-22(5-2)11-10-21(3)13-17-19-16(20-23-17)12-14-8-6-7-9-15(14)18/h6-9H,4-5,10-13H2,1-3H3/p+1