bromanylmethane; N-[2-[[13-(dimethylamino)tridecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide

Systemtic Name: bromanylmethane; N-[2-[[13-(dimethylamino)tridecyl-methyl-amino]methyl]pyridin-3-yl]oxy-N-methyl-ethanamide Openeye Name: bromomethane; N-[[2-[[13-(dimethylamino)tridecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide CAS Name: bromomethane; N-[[2-[[13-(dimethylamino)tridecyl-methylamino]methyl]-3-pyridinyl]oxy]-N-methylacetamide IUPAC Name: bromomethane; N-[2-[[13-(dimethylamino)tridecyl-methylamino]methyl]pyridin-3-yl]oxy-N-methylacetamide Traditional Name: bromomethane; N-[[2-[[13-(dimethylamino)tridecyl-methyl-amino]methyl]-3-pyridyl]oxy]-N-methyl-acetamide Formula: C27H52Br2N4O2 MolecularWeight: 624.53538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H46N4O2.2CH3Br/c1-23(30)29(5)31-25-18-17-19-26-24(25)22-28(4)21-16-14-12-10-8-6-7-9-11-13-15-20-27(2)3;2*1-2/h17-19H,6-16,20-22H2,1-5H3;2*1H3