bromanylmethane; N-[2-[[9-(dimethylamino)nonyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: bromanylmethane; N-[2-[[9-(dimethylamino)nonyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: bromomethane; N-[[2-[[9-(dimethylamino)nonyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: bromomethane; N-[[2-[[9-(dimethylamino)nonyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: bromomethane; N-[2-[[9-(dimethylamino)nonyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: bromomethane; N-[[2-[[9-(dimethylamino)nonyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C23H44Br2N4O2 MolecularWeight: 568.42906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N4O2.2CH3Br/c1-19(26)25(5)27-21-14-13-15-22-20(21)18-24(4)17-12-10-8-6-7-9-11-16-23(2)3;2*1-2/h13-15H,6-12,16-18H2,1-5H3;2*1H3