[(1S)-1-(4-hydroxyphenyl)propyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)O)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-2-16(13-6-8-15(19)9-7-13)18-12-10-14-5-3-4-11-17-14/h3-9,11,16,18-19H,2,10,12H2,1H3/p+1/t16-/m0/s1