N1-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[(3-bromo-4-ethoxy-5-methoxy-benzyl)amino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C16H27BrN2O2 MolecularWeight: 359.30178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCC(C)(C)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCC(C)(C)N(C)C)OC

InChI

InChI=1S/C16H27BrN2O2/c1-7-21-15-13(17)8-12(9-14(15)20-6)10-18-11-16(2,3)19(4)5/h8-9,18H,7,10-11H2,1-6H3