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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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