1-(2-bromanyl-4,5-diethoxy-phenyl)-1-cyclobutyl-N-methyl-methanamine

Systemtic Name: 1-(2-bromanyl-4,5-diethoxy-phenyl)-1-cyclobutyl-N-methyl-methanamine Openeye Name: 1-(2-bromo-4,5-diethoxy-phenyl)-1-cyclobutyl-N-methyl-methanamine CAS Name: 1-(2-bromo-4,5-diethoxyphenyl)-1-cyclobutyl-N-methylmethanamine IUPAC Name: 1-(2-bromo-4,5-diethoxyphenyl)-1-cyclobutyl-N-methylmethanamine Traditional Name: [(2-bromo-4,5-diethoxy-phenyl)-cyclobutyl-methyl]-methyl-amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C2CCC2)NC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(C2CCC2)NC)Br)OCC

InChI

InChI=1S/C16H24BrNO2/c1-4-19-14-9-12(13(17)10-15(14)20-5-2)16(18-3)11-7-6-8-11/h9-11,16,18H,4-8H2,1-3H3