[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H22N2O2/c1-13(3-4-14-5-8-16(20)9-6-14)18-11-15-7-10-17(21-2)19-12-15/h5-10,12-13,18,20H,3-4,11H2,1-2H3/p+1/t13-/m1/s1