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

Systemtic Name: [(2R,3S)-3-methyl-1-morpholin-4-yl-pentan-2-yl]azanium Openeye Name: [(1R,2S)-2-methyl-1-(morpholinomethyl)butyl]ammonium CAS Name: [(2R,3S)-3-methyl-1-(4-morpholinyl)pentan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-methyl-1-morpholin-4-ylpentan-2-yl]azanium Traditional Name: [(1R,2S)-2-methyl-1-(morpholinomethyl)butyl]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCOCC1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](CN1CCOCC1)[NH3+]

InChI

InChI=1S/C10H22N2O/c1-3-9(2)10(11)8-12-4-6-13-7-5-12/h9-10H,3-8,11H2,1-2H3/p+1/t9-,10-/m0/s1