bromanylmethane; N-[2-[[12-(dimethylamino)dodecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: bromanylmethane; N-[2-[[12-(dimethylamino)dodecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: bromomethane; N-[[2-[[12-(dimethylamino)dodecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: bromomethane; N-[[2-[[12-(dimethylamino)dodecyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: bromomethane; N-[2-[[12-(dimethylamino)dodecyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: bromomethane; N-[[2-[[12-(dimethylamino)dodecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C26H50Br2N4O2 MolecularWeight: 610.5088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OC1=C(N=CC=C1)CN(C)CCCCCCCCCCCCN(C)C.CBr.CBr

Isomeric SMILES

CC(=O)N(C)OC1=C(N=CC=C1)CN(C)CCCCCCCCCCCCN(C)C.CBr.CBr

InChI

InChI=1S/C24H44N4O2.2CH3Br/c1-22(29)28(5)30-24-17-16-18-25-23(24)21-27(4)20-15-13-11-9-7-6-8-10-12-14-19-26(2)3;2*1-2/h16-18H,6-15,19-21H2,1-5H3;2*1H3