(6-methoxypyridin-3-yl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)[NH2+]CC2=CN=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[C@@H](C)[NH2+]CC2=CN=C(C=C2)OC)C

InChI

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