[(2S,3S)-3-methylpentan-2-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(2-morpholinoethyl)ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(2-morpholinoethyl)ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CCN1CCOCC1

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+]CCN1CCOCC1

InChI

InChI=1S/C12H26N2O/c1-4-11(2)12(3)13-5-6-14-7-9-15-10-8-14/h11-13H,4-10H2,1-3H3/p+1/t11-,12-/m0/s1