(6-methoxypyridin-3-yl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H17N3O/c1-11(13-5-3-4-8-15-13)16-9-12-6-7-14(18-2)17-10-12/h3-8,10-11,16H,9H2,1-2H3/p+1/t11-/m1/s1