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

Systemtic Name: [(3S,4S)-3-(2-methoxyphenoxy)heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-(2-methoxyphenoxy)-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-(2-methoxyphenoxy)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-(2-methoxyphenoxy)heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-(2-methoxyphenoxy)-1-propyl-butyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=CC=CC=C1OC)[NH3+]

Isomeric SMILES

CCC[C@@H]([C@H](CC)OC1=CC=CC=C1OC)[NH3+]

InChI

InChI=1S/C14H23NO2/c1-4-8-11(15)12(5-2)17-14-10-7-6-9-13(14)16-3/h6-7,9-12H,4-5,8,15H2,1-3H3/p+1/t11-,12-/m0/s1