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

Systemtic Name: [(1S)-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-keto-2-(4-methylpiperazino)ethoxy]phenyl]ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-12(16)13-3-5-14(6-4-13)20-11-15(19)18-9-7-17(2)8-10-18/h3-6,12H,7-11,16H2,1-2H3/p+1/t12-/m0/s1