3-bromanyl-5-chloranyl-2-methoxy-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 3-bromanyl-5-chloranyl-2-methoxy-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 3-bromo-5-chloro-2-methoxy-N-[1-(p-tolyl)ethyl]aniline CAS Name: 3-bromo-5-chloro-2-methoxy-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 3-bromo-5-chloro-2-methoxy-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (3-bromo-5-chloro-2-methoxy-phenyl)-[1-(p-tolyl)ethyl]amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC(=CC(=C2OC)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC(=CC(=C2OC)Br)Cl

InChI

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