[(2S)-3-methylbutan-2-yl]-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(3-morpholinopropyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(3-morpholinopropyl)ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CCCN1CCOCC1

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CCCN1CCOCC1

InChI

InChI=1S/C12H26N2O/c1-11(2)12(3)13-5-4-6-14-7-9-15-10-8-14/h11-13H,4-10H2,1-3H3/p+1/t12-/m0/s1