[(1R)-1-(4-methoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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