3-bromanyl-5-chloranyl-2-ethoxy-N-(1-pyridin-2-ylethyl)aniline

Systemtic Name: 3-bromanyl-5-chloranyl-2-ethoxy-N-(1-pyridin-2-ylethyl)aniline Openeye Name: 3-bromo-5-chloro-2-ethoxy-N-[1-(2-pyridyl)ethyl]aniline CAS Name: 3-bromo-5-chloro-2-ethoxy-N-[1-(2-pyridinyl)ethyl]aniline IUPAC Name: 3-bromo-5-chloro-2-ethoxy-N-(1-pyridin-2-ylethyl)aniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-[1-(2-pyridyl)ethyl]amine Formula: C15H16BrClN2O MolecularWeight: 355.65734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(C)C2=CC=CC=N2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(C)C2=CC=CC=N2)Cl)Br

InChI

InChI=1S/C15H16BrClN2O/c1-3-20-15-12(16)8-11(17)9-14(15)19-10(2)13-6-4-5-7-18-13/h4-10,19H,3H2,1-2H3