(3-hydroxyphenyl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (3-hydroxyphenyl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: (3-hydroxyphenyl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: (3-hydroxybenzyl)-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CC(=CC=C2)O

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=CC(=CC=C2)O

InChI

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