[(3S,4S)-3-(2-ethoxyethoxy)heptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-(2-ethoxyethoxy)heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-(2-ethoxyethoxy)-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-(2-ethoxyethoxy)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-(2-ethoxyethoxy)heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-(2-ethoxyethoxy)-1-propyl-butyl]ammonium Formula: C11H26NO2+ MolecularWeight: 204.32964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OCCOCC)[NH3+]

Isomeric SMILES

CCC[C@@H]([C@H](CC)OCCOCC)[NH3+]

InChI

InChI=1S/C11H25NO2/c1-4-7-10(12)11(5-2)14-9-8-13-6-3/h10-11H,4-9,12H2,1-3H3/p+1/t10-,11-/m0/s1