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

Systemtic Name: 3-bromanyl-5-chloranyl-2-ethoxy-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 3-bromo-5-chloro-2-ethoxy-N-[1-(p-tolyl)ethyl]aniline CAS Name: 3-bromo-5-chloro-2-ethoxy-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 3-bromo-5-chloro-2-ethoxy-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-[1-(p-tolyl)ethyl]amine Formula: C17H19BrClNO MolecularWeight: 368.69586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(C)C2=CC=C(C=C2)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(C)C2=CC=C(C=C2)C)Cl)Br

InChI

InChI=1S/C17H19BrClNO/c1-4-21-17-15(18)9-14(19)10-16(17)20-12(3)13-7-5-11(2)6-8-13/h5-10,12,20H,4H2,1-3H3