N-[azanyl-(2-methyl-3-phenylmethoxy-propoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[azanyl-(2-methyl-3-phenylmethoxy-propoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[amino-(3-benzyloxy-2-methyl-propoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[amino-(2-methyl-3-phenylmethoxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[amino-(2-methyl-3-phenylmethoxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [amino-(3-benzoxy-2-methyl-propoxy)phosphoryl]-bis(2-chloroethyl)amine Formula: C15H25Cl2N2O3P MolecularWeight: 383.250361

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)COP(=O)(N)N(CCCl)CCCl

Isomeric SMILES

CC(COCC1=CC=CC=C1)COP(=O)(N)N(CCCl)CCCl

InChI

InChI=1S/C15H25Cl2N2O3P/c1-14(11-21-13-15-5-3-2-4-6-15)12-22-23(18,20)19(9-7-16)10-8-17/h2-6,14H,7-13H2,1H3,(H2,18,20)