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

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12-4-7-15(8-5-12)13(2)17-10-14-6-9-16(19-3)18-11-14/h4-9,11,13,17H,10H2,1-3H3/p+1/t13-/m1/s1