N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-iodanyl-4-methyl-aniline

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-iodanyl-4-methyl-aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-iodo-4-methyl-aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-iodo-4-methylaniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-iodo-4-methylaniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(3-iodo-4-methyl-phenyl)amine Formula: C16H17BrINO MolecularWeight: 446.12075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC(=C(C=C2)OC)Br)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC(=C(C=C2)OC)Br)I

InChI

InChI=1S/C16H17BrINO/c1-10-4-6-13(9-15(10)18)19-11(2)12-5-7-16(20-3)14(17)8-12/h4-9,11,19H,1-3H3