N-[azanyl-[(1,4-dimethoxynaphthalen-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine

Systemtic Name: N-[azanyl-[(1,4-dimethoxynaphthalen-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine Openeye Name: N-[amino-[(1,4-dimethoxy-2-naphthyl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine CAS Name: N-[amino-[(1,4-dimethoxy-2-naphthalenyl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine IUPAC Name: N-[amino-[(1,4-dimethoxynaphthalen-2-yl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine Traditional Name: [amino-[(1,4-dimethoxy-2-naphthyl)methoxy]phosphoryl]-bis(2-bromoethyl)amine Formula: C17H23Br2N2O4P MolecularWeight: 510.157281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COP(=O)(N)N(CCBr)CCBr

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COP(=O)(N)N(CCBr)CCBr

InChI

InChI=1S/C17H23Br2N2O4P/c1-23-16-11-13(17(24-2)15-6-4-3-5-14(15)16)12-25-26(20,22)21(9-7-18)10-8-19/h3-6,11H,7-10,12H2,1-2H3,(H2,20,22)