[(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(morpholine-4-carbonyl)butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(morpholine-4-carbonyl)butyl]ammonium Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCOCC1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCOCC1)[NH3+]

InChI

InChI=1S/C10H20N2O2/c1-3-8(2)9(11)10(13)12-4-6-14-7-5-12/h8-9H,3-7,11H2,1-2H3/p+1/t8-,9-/m0/s1