3-(4-ethylphenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethylphenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1,2,4-oxadiazole Formula: C16H24N4O+2 MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C16H22N4O/c1-3-13-4-6-14(7-5-13)16-17-15(21-18-16)12-20-10-8-19(2)9-11-20/h4-7H,3,8-12H2,1-2H3/p+2