[(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-acetyl-1-piperazinyl)-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C[C@H](C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-12(19)18-9-7-17(8-10-18)11-15(16)13-3-5-14(20-2)6-4-13/h3-6,15H,7-11,16H2,1-2H3/p+1/t15-/m1/s1