bromanylethane; N-methyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine

Systemtic Name: bromanylethane; N-methyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine Openeye Name: 1-(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-methyl-methanamine; bromoethane CAS Name: bromoethane; N-methyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine IUPAC Name: bromoethane; N-methyl-1-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine Traditional Name: (6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl-methyl-amine; bromoethane Formula: C24H34BrNO2 MolecularWeight: 448.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCBr.CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CNC

Isomeric SMILES

CCBr.CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CNC

InChI

InChI=1S/C22H29NO2.C2H5Br/c1-15-16(2)21-19(11-12-22(4,25-21)14-23-5)17(3)20(15)24-13-18-9-7-6-8-10-18;1-2-3/h6-10,23H,11-14H2,1-5H3;2H2,1H3