[(1R)-2-(4-methylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(4-methylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-methyl-1-piperazinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-(4-methylpiperazino)-1-phenyl-ethyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H19N3O/c1-15-7-9-16(10-8-15)13(17)12(14)11-5-3-2-4-6-11/h2-6,12H,7-10,14H2,1H3/p+1/t12-/m1/s1