N-[(5-bromanyl-2-propoxy-phenyl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-N',N',2,2-tetramethylpropane-1,3-diamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-N',N',2,2-tetramethylpropane-1,3-diamine Traditional Name: [3-[(5-bromo-2-propoxy-benzyl)amino]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C17H29BrN2O MolecularWeight: 357.32896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCC(C)(C)CN(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCC(C)(C)CN(C)C

InChI

InChI=1S/C17H29BrN2O/c1-6-9-21-16-8-7-15(18)10-14(16)11-19-12-17(2,3)13-20(4)5/h7-8,10,19H,6,9,11-13H2,1-5H3