N-[1-(4-bromophenyl)ethyl]-4-chloranyl-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-4-chloranyl-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(4-bromophenyl)ethyl]-4-chloro-2-methoxy-5-methyl-aniline CAS Name: N-[1-(4-bromophenyl)ethyl]-4-chloro-2-methoxy-5-methylaniline IUPAC Name: N-[1-(4-bromophenyl)ethyl]-4-chloro-2-methoxy-5-methylaniline Traditional Name: 1-(4-bromophenyl)ethyl-(4-chloro-2-methoxy-5-methyl-phenyl)amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrClNO/c1-10-8-15(16(20-3)9-14(10)18)19-11(2)12-4-6-13(17)7-5-12/h4-9,11,19H,1-3H3