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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-12-5-7-16(9-13(12)2)14(3)18-10-15-6-8-17(20-4)19-11-15/h5-9,11,14,18H,10H2,1-4H3/p+1/t14-/m1/s1