N1-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[(3-bromo-4,5-dimethoxyphenyl)methyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[(3-bromo-4,5-dimethoxyphenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(3-bromo-4,5-dimethoxy-benzyl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H27BrN2O2 MolecularWeight: 359.30178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC(=C(C(=C1)Br)OC)OC)N(C)C

Isomeric SMILES

CC(C)C(CNCC1=CC(=C(C(=C1)Br)OC)OC)N(C)C

InChI

InChI=1S/C16H27BrN2O2/c1-11(2)14(19(3)4)10-18-9-12-7-13(17)16(21-6)15(8-12)20-5/h7-8,11,14,18H,9-10H2,1-6H3