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(6-methoxypyridin-3-yl)methyl-[(1R)-1-phenylethyl]azanium

(6-methoxypyridin-3-yl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name:(6-methoxypyridin-3-yl)methyl-[(1R)-1-phenylethyl]azanium
Openeye Name:(6-methoxy-3-pyridyl)methyl-[(1R)-1-phenylethyl]ammonium
CAS Name:(6-methoxy-3-pyridinyl)methyl-[(1R)-1-phenylethyl]ammonium
IUPAC Name:(6-methoxypyridin-3-yl)methyl-[(1R)-1-phenylethyl]azanium
Traditional Name:(6-methoxy-3-pyridyl)methyl-[(1R)-1-phenylethyl]ammonium
Formula: C15H19N2O+
MolecularWeight: 243.32416
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O/c1-12(14-6-4-3-5-7-14)16-10-13-8-9-15(18-2)17-11-13/h3-9,11-12,16H,10H2,1-2H3/p+1/t12-/m1/s1


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