2-[2-bromanyl-4-(2-methylbutan-2-yl)phenoxy]-N-methyl-ethanamine

Systemtic Name: 2-[2-bromanyl-4-(2-methylbutan-2-yl)phenoxy]-N-methyl-ethanamine Openeye Name: 2-[2-bromo-4-(1,1-dimethylpropyl)phenoxy]-N-methyl-ethanamine CAS Name: 2-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]-N-methylethanamine IUPAC Name: 2-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]-N-methylethanamine Traditional Name: 2-(4-tert-amyl-2-bromo-phenoxy)ethyl-methyl-amine Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCNC)Br

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCNC)Br

InChI

InChI=1S/C14H22BrNO/c1-5-14(2,3)11-6-7-13(12(15)10-11)17-9-8-16-4/h6-7,10,16H,5,8-9H2,1-4H3