[(1S)-1-(4-ethoxyphenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: 3-hydroxypropyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-3-16-13-7-5-12(6-8-13)11(2)14-9-4-10-15/h5-8,11,14-15H,3-4,9-10H2,1-2H3/p+1/t11-/m0/s1