[(1S)-1-(2-ethoxyphenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: 3-hydroxypropyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CCCO

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CCCO

InChI

InChI=1S/C13H21NO2/c1-3-16-13-8-5-4-7-12(13)11(2)14-9-6-10-15/h4-5,7-8,11,14-15H,3,6,9-10H2,1-2H3/p+1/t11-/m0/s1