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

Systemtic Name: [(1S)-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-[2-keto-2-(4-methylpiperazino)ethoxy]phenyl]propyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-3-15(17)13-4-6-14(7-5-13)21-12-16(20)19-10-8-18(2)9-11-19/h4-7,15H,3,8-12,17H2,1-2H3/p+1/t15-/m0/s1