[(1R)-1-(4-cyanophenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-12(15-6-3-13(9-17)4-7-15)18-10-14-5-8-16(20-2)19-11-14/h3-8,11-12,18H,10H2,1-2H3/p+1/t12-/m1/s1