[(1S)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(4-methylpiperazin-1-yl)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(4-methyl-1-piperazinyl)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(4-methylpiperazin-1-yl)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-(4-methylpiperazino)-1-phenyl-propyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-16-7-9-17(10-8-16)14(18)11-13(15)12-5-3-2-4-6-12/h2-6,13H,7-11,15H2,1H3/p+1/t13-/m0/s1