[(1S)-1-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-acetylpiperazin-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-acetyl-1-piperazinyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-acetylpiperazin-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-acetylpiperazino)phenyl]ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-11(15)13-3-5-14(6-4-13)17-9-7-16(8-10-17)12(2)18/h3-6,11H,7-10,15H2,1-2H3/p+1/t11-/m0/s1