(6-methoxypyridin-3-yl)methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(2-methylphenyl)methyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-(o-tolylmethyl)ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(2-methylphenyl)methyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-(2-methylbenzyl)ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-12-5-3-4-6-14(12)11-16-9-13-7-8-15(18-2)17-10-13/h3-8,10,16H,9,11H2,1-2H3/p+1