3-bromanyl-5-chloranyl-2-ethoxy-N-(4-methylpentan-2-yl)aniline

Systemtic Name: 3-bromanyl-5-chloranyl-2-ethoxy-N-(4-methylpentan-2-yl)aniline Openeye Name: 3-bromo-5-chloro-N-(1,3-dimethylbutyl)-2-ethoxy-aniline CAS Name: 3-bromo-5-chloro-2-ethoxy-N-(4-methylpentan-2-yl)aniline IUPAC Name: 3-bromo-5-chloro-2-ethoxy-N-(4-methylpentan-2-yl)aniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-(1,3-dimethylbutyl)amine Formula: C14H21BrClNO MolecularWeight: 334.67964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrClNO/c1-5-18-14-12(15)7-11(16)8-13(14)17-10(4)6-9(2)3/h7-10,17H,5-6H2,1-4H3