(6-methoxypyridin-3-yl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-mesitylethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12-8-13(2)18(14(3)9-12)15(4)19-10-16-6-7-17(21-5)20-11-16/h6-9,11,15,19H,10H2,1-5H3/p+1/t15-/m1/s1