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

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-hydroxypropyl)ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-2-11(13-8-5-9-14)10-6-3-4-7-12(10)15/h3-4,6-7,11,13-15H,2,5,8-9H2,1H3/p+1/t11-/m0/s1