[(3S)-1-(4-methoxyphenoxy)pentan-3-yl]azanium

Systemtic Name: [(3S)-1-(4-methoxyphenoxy)pentan-3-yl]azanium Openeye Name: [(1S)-1-ethyl-3-(4-methoxyphenoxy)propyl]ammonium CAS Name: [(3S)-1-(4-methoxyphenoxy)pentan-3-yl]ammonium IUPAC Name: [(3S)-1-(4-methoxyphenoxy)pentan-3-yl]azanium Traditional Name: [(1S)-1-ethyl-3-(4-methoxyphenoxy)propyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

CC[C@@H](CCOC1=CC=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C12H19NO2/c1-3-10(13)8-9-15-12-6-4-11(14-2)5-7-12/h4-7,10H,3,8-9,13H2,1-2H3/p+1/t10-/m0/s1