N-[3-(dimethylamino)-4-[(4-dimethylaminophenyl)-oxidanyl-methyl]-1,2,3-oxadiazol-3-ium-5-yl]ethanamide

Systemtic Name: N-[3-(dimethylamino)-4-[(4-dimethylaminophenyl)-oxidanyl-methyl]-1,2,3-oxadiazol-3-ium-5-yl]ethanamide Openeye Name: N-[3-(dimethylamino)-4-[(4-dimethylaminophenyl)-hydroxy-methyl]oxadiazol-3-ium-5-yl]acetamide CAS Name: N-[3-(dimethylamino)-4-[(4-dimethylaminophenyl)-hydroxymethyl]-5-oxadiazol-3-iumyl]acetamide IUPAC Name: N-[3-(dimethylamino)-4-[(4-dimethylaminophenyl)-hydroxymethyl]oxadiazol-3-ium-5-yl]acetamide Traditional Name: N-[3-(dimethylamino)-4-[(4-dimethylaminophenyl)-hydroxy-methyl]oxadiazol-3-ium-5-yl]acetamide Formula: C15H22N5O3+ MolecularWeight: 320.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C([N+](=NO1)N(C)C)C(C2=CC=C(C=C2)N(C)C)O

Isomeric SMILES

CC(=O)NC1=C([N+](=NO1)N(C)C)C(C2=CC=C(C=C2)N(C)C)O

InChI

InChI=1S/C15H21N5O3/c1-10(21)16-15-13(20(17-23-15)19(4)5)14(22)11-6-8-12(9-7-11)18(2)3/h6-9,14,22H,1-5H3/p+1