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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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