1-(2-bromanyl-4,5-diethoxy-phenyl)-N,3,3-trimethyl-butan-1-amine

Systemtic Name: 1-(2-bromanyl-4,5-diethoxy-phenyl)-N,3,3-trimethyl-butan-1-amine Openeye Name: 1-(2-bromo-4,5-diethoxy-phenyl)-N,3,3-trimethyl-butan-1-amine CAS Name: 1-(2-bromo-4,5-diethoxyphenyl)-N,3,3-trimethyl-1-butanamine IUPAC Name: 1-(2-bromo-4,5-diethoxyphenyl)-N,3,3-trimethylbutan-1-amine Traditional Name: [1-(2-bromo-4,5-diethoxy-phenyl)-3,3-dimethyl-butyl]-methyl-amine Formula: C17H28BrNO2 MolecularWeight: 358.31372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(CC(C)(C)C)NC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(CC(C)(C)C)NC)Br)OCC

InChI

InChI=1S/C17H28BrNO2/c1-7-20-15-9-12(13(18)10-16(15)21-8-2)14(19-6)11-17(3,4)5/h9-10,14,19H,7-8,11H2,1-6H3