N-[azanyl-[(1,4-dimethoxy-3-methyl-naphthalen-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine

Systemtic Name: N-[azanyl-[(1,4-dimethoxy-3-methyl-naphthalen-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine Openeye Name: N-[amino-[(1,4-dimethoxy-3-methyl-2-naphthyl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine CAS Name: N-[amino-[(1,4-dimethoxy-3-methyl-2-naphthalenyl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine IUPAC Name: N-[amino-[(1,4-dimethoxy-3-methylnaphthalen-2-yl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine Traditional Name: [amino-[(1,4-dimethoxy-3-methyl-2-naphthyl)methoxy]phosphoryl]-bis(2-bromoethyl)amine Formula: C18H25Br2N2O4P MolecularWeight: 524.183861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1COP(=O)(N)N(CCBr)CCBr)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1COP(=O)(N)N(CCBr)CCBr)OC)OC

InChI

InChI=1S/C18H25Br2N2O4P/c1-13-16(12-26-27(21,23)22(10-8-19)11-9-20)18(25-3)15-7-5-4-6-14(15)17(13)24-2/h4-7H,8-12H2,1-3H3,(H2,21,23)