[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [4-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [4-[2-(4-acetylpiperazino)-2-keto-ethoxy]benzyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H21N3O3/c1-12(19)17-6-8-18(9-7-17)15(20)11-21-14-4-2-13(10-16)3-5-14/h2-5H,6-11,16H2,1H3/p+1