[(1R)-1-(3-methoxy-4-methyl-phenyl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(3-methoxy-4-methyl-phenyl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(3-methoxy-4-methyl-phenyl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3-methoxy-4-methylphenyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-methoxy-4-methylphenyl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(3-methoxy-4-methyl-phenyl)-2-(2-pyridyl)ethyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=CC=CC=N2)[NH3+])OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC2=CC=CC=N2)[NH3+])OC

InChI

InChI=1S/C15H18N2O/c1-11-6-7-12(9-15(11)18-2)14(16)10-13-5-3-4-8-17-13/h3-9,14H,10,16H2,1-2H3/p+1/t14-/m1/s1