[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(4-acetylpiperazino)-2-keto-ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H26N4O3/c1-14-4-6-16(7-5-14)19-17(24)12-20(3)13-18(25)22-10-8-21(9-11-22)15(2)23/h4-7H,8-13H2,1-3H3,(H,19,24)/p+1