1-(4-iodophenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine

Systemtic Name: 1-(4-iodophenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine Openeye Name: 1-(4-iodophenyl)-N-[(6-methoxy-3-pyridyl)methyl]ethanamine CAS Name: 1-(4-iodophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]ethanamine IUPAC Name: 1-(4-iodophenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine Traditional Name: 1-(4-iodophenyl)ethyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C15H17IN2O MolecularWeight: 368.21275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H17IN2O/c1-11(13-4-6-14(16)7-5-13)17-9-12-3-8-15(19-2)18-10-12/h3-8,10-11,17H,9H2,1-2H3