[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-(2-morpholinoethyl)ammonium Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)[NH2+]CCN2CCOCC2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)[NH2+]CCN2CCOCC2

InChI

InChI=1S/C15H29N3O2/c1-13(15(19)17-14-5-3-2-4-6-14)16-7-8-18-9-11-20-12-10-18/h13-14,16H,2-12H2,1H3,(H,17,19)/p+1/t13-/m0/s1