bromanylmethane; N-[2-[[11-(dimethylamino)undecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: bromanylmethane; N-[2-[[11-(dimethylamino)undecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: bromomethane; N-[[2-[[11-(dimethylamino)undecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: bromomethane; N-[[2-[[11-(dimethylamino)undecyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: bromomethane; N-[2-[[11-(dimethylamino)undecyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: bromomethane; N-[[2-[[11-(dimethylamino)undecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C25H48Br2N4O2 MolecularWeight: 596.48222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N4O2.2CH3Br/c1-21(28)27(5)29-23-16-15-17-24-22(23)20-26(4)19-14-12-10-8-6-7-9-11-13-18-25(2)3;2*1-2/h15-17H,6-14,18-20H2,1-5H3;2*1H3