[(1R)-1-(4-methoxyphenyl)ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(2-pyridylmethyl)ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC=N2

InChI

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