bromanylmethane; N-[2-[[14-(dimethylamino)tetradecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: bromanylmethane; N-[2-[[14-(dimethylamino)tetradecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: bromomethane; N-[[2-[[14-(dimethylamino)tetradecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: bromomethane; N-[[2-[[14-(dimethylamino)tetradecyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: bromomethane; N-[2-[[14-(dimethylamino)tetradecyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: bromomethane; N-[[2-[[14-(dimethylamino)tetradecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C28H54Br2N4O2 MolecularWeight: 638.56196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H48N4O2.2CH3Br/c1-24(31)30(5)32-26-19-18-20-27-25(26)23-29(4)22-17-15-13-11-9-7-6-8-10-12-14-16-21-28(2)3;2*1-2/h18-20H,6-17,21-23H2,1-5H3;2*1H3