[2-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-[2-(4-methylphenoxy)acetyl]piperazino]ethyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C[NH3+]

InChI

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