[(1S)-1-(2-hydroxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1O)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C14H16N2O/c1-11(13-6-2-3-7-14(13)17)16-10-12-5-4-8-15-9-12/h2-9,11,16-17H,10H2,1H3/p+1/t11-/m0/s1