N-[(6-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (6-methoxy-3-pyridyl)methyl-(4-methylbenzyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CN=C(C=C2)OC

InChI

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