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

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(3-morpholinopropyl)ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(3-morpholinopropyl)ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-4-12(2)13(3)14-6-5-7-15-8-10-16-11-9-15/h12-14H,4-11H2,1-3H3/p+1/t12-,13-/m0/s1