[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](C)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H22N2O2/c1-12-5-7-16(20-3)15(9-12)13(2)18-10-14-6-8-17(21-4)19-11-14/h5-9,11,13,18H,10H2,1-4H3/p+1/t13-/m1/s1