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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N4O2.2CH3Br/c1-19(26)25(5)27-21(20-15-11-12-16-22-20)24(4)18-14-10-8-6-7-9-13-17-23(2)3;2*1-2/h11-12,15-16,21H,6-10,13-14,17-18H2,1-5H3;2*1H3