N-[1-(4-iodophenyl)ethyl]-3-(methoxymethyl)aniline

Systemtic Name: N-[1-(4-iodophenyl)ethyl]-3-(methoxymethyl)aniline Openeye Name: N-[1-(4-iodophenyl)ethyl]-3-(methoxymethyl)aniline CAS Name: N-[1-(4-iodophenyl)ethyl]-3-(methoxymethyl)aniline IUPAC Name: N-[1-(4-iodophenyl)ethyl]-3-(methoxymethyl)aniline Traditional Name: 1-(4-iodophenyl)ethyl-[3-(methoxymethyl)phenyl]amine Formula: C16H18INO MolecularWeight: 367.22469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)I)NC2=CC=CC(=C2)COC

Isomeric SMILES

CC(C1=CC=C(C=C1)I)NC2=CC=CC(=C2)COC

InChI

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