N1-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-[1-(3-bromo-4-methoxy-phenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-[1-(3-bromo-4-methoxyphenyl)ethyl]-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[1-(3-bromo-4-methoxy-phenyl)ethylamino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C17H29BrN2O MolecularWeight: 357.32896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(C)C1=CC(=C(C=C1)OC)Br)N(C)C

Isomeric SMILES

CC(C)CC(CNC(C)C1=CC(=C(C=C1)OC)Br)N(C)C

InChI

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