2,4-bis(bromanyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline

Systemtic Name: 2,4-bis(bromanyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline Openeye Name: 2,4-dibromo-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline CAS Name: 2,4-dibromo-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline IUPAC Name: 2,4-dibromo-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline Traditional Name: (2,4-dibromophenyl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C16H17Br2NO MolecularWeight: 399.12028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H17Br2NO/c1-10-4-7-16(20-3)13(8-10)11(2)19-15-6-5-12(17)9-14(15)18/h4-9,11,19H,1-3H3