[(1S)-1-(2-hydroxyphenyl)propyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-methoxypropyl)azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-methoxypropyl)ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-methoxypropyl)azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-methoxypropyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CCCOC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CCCOC

InChI

InChI=1S/C13H21NO2/c1-3-12(14-9-6-10-16-2)11-7-4-5-8-13(11)15/h4-5,7-8,12,14-15H,3,6,9-10H2,1-2H3/p+1/t12-/m0/s1