(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (3-butyl-1,2,4-oxadiazol-5-yl)methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC1=NOC(=N1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N4O2/c1-4-5-6-15-19-17(23-20-15)12-21(3)11-16(22)18-14-9-7-13(2)8-10-14/h7-10H,4-6,11-12H2,1-3H3,(H,18,22)/p+1