bromanylmethane; N-[[10-(dimethylamino)decyl-methyl-amino]-pyridin-2-yl-methoxy]-N-methyl-ethanamide

Systemtic Name: bromanylmethane; N-[[10-(dimethylamino)decyl-methyl-amino]-pyridin-2-yl-methoxy]-N-methyl-ethanamide Openeye Name: bromomethane; N-[[10-(dimethylamino)decyl-methyl-amino]-(2-pyridyl)methoxy]-N-methyl-acetamide CAS Name: bromomethane; N-[[10-(dimethylamino)decyl-methylamino]-(2-pyridinyl)methoxy]-N-methylacetamide IUPAC Name: bromomethane; N-[[10-(dimethylamino)decyl-methylamino]-pyridin-2-ylmethoxy]-N-methylacetamide Traditional Name: bromomethane; N-[[10-(dimethylamino)decyl-methyl-amino]-(2-pyridyl)methoxy]-N-methyl-acetamide Formula: C24H46Br2N4O2 MolecularWeight: 582.45564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OC(C1=CC=CC=N1)N(C)CCCCCCCCCCN(C)C.CBr.CBr

Isomeric SMILES

CC(=O)N(C)OC(C1=CC=CC=N1)N(C)CCCCCCCCCCN(C)C.CBr.CBr

InChI

InChI=1S/C22H40N4O2.2CH3Br/c1-20(27)26(5)28-22(21-16-12-13-17-23-21)25(4)19-15-11-9-7-6-8-10-14-18-24(2)3;2*1-2/h12-13,16-17,22H,6-11,14-15,18-19H2,1-5H3;2*1H3