1-(4-iodophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(4-iodophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(4-iodophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 1-(4-iodophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-iodophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(4-iodophenyl)ethyl-o-anisyl-amine Formula: C16H18INO MolecularWeight: 367.22469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H18INO/c1-12(13-7-9-15(17)10-8-13)18-11-14-5-3-4-6-16(14)19-2/h3-10,12,18H,11H2,1-2H3