[(2S)-3-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2S)-3-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-3-(4-acetylpiperazin-1-yl)-2-hydroxy-propyl]-methyl-ammonium CAS Name: [(2S)-3-(4-acetyl-1-piperazinyl)-2-hydroxypropyl]-methylammonium IUPAC Name: [(2S)-3-(4-acetylpiperazin-1-yl)-2-hydroxypropyl]-methylazanium Traditional Name: [(2S)-3-(4-acetylpiperazino)-2-hydroxy-propyl]-methyl-ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(C[NH2+]C)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C[C@H](C[NH2+]C)O

InChI

InChI=1S/C10H21N3O2/c1-9(14)13-5-3-12(4-6-13)8-10(15)7-11-2/h10-11,15H,3-8H2,1-2H3/p+1/t10-/m0/s1