[(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-ethanoylpiperazin-1-yl)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-acetyl-1-piperazinyl)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-acetylpiperazin-1-yl)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-acetylpiperazino)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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