[(1R)-1-(3-hydroxyphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]C(C)C2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-11(13-6-8-16-9-7-13)17-12(2)14-4-3-5-15(18)10-14/h3-12,17-18H,1-2H3/p+1/t11-,12+/m0/s1