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

Systemtic Name: N1-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(3-bromo-4-methoxy-phenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(3-bromo-4-methoxyphenyl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(3-bromo-4-methoxy-phenyl)ethylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H27BrN2O MolecularWeight: 343.30238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27BrN2O/c1-11(2)15(19(4)5)10-18-12(3)13-7-8-16(20-6)14(17)9-13/h7-9,11-12,15,18H,10H2,1-6H3