[(1S)-1-(2-hydroxyphenyl)propyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-3-14(13-6-4-5-7-15(13)19)17-10-12-8-9-16(20-2)18-11-12/h4-9,11,14,17,19H,3,10H2,1-2H3/p+1/t14-/m0/s1