[(1S)-1-(3-hydroxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-hydroxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-hydroxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-hydroxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-hydroxyphenyl)ethyl]ammonium Formula: C8H12NO+ MolecularWeight: 138.18698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-6(9)7-3-2-4-8(10)5-7/h2-6,10H,9H2,1H3/p+1/t6-/m0/s1