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

Systemtic Name: N-[azanyl-(2-methyl-3-phenylmethoxy-butoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[amino-(3-benzyloxy-2-methyl-butoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[amino-(2-methyl-3-phenylmethoxybutoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[amino-(2-methyl-3-phenylmethoxybutoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [amino-(3-benzoxy-2-methyl-butoxy)phosphoryl]-bis(2-chloroethyl)amine Formula: C16H27Cl2N2O3P MolecularWeight: 397.276941

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Descriptors Computed from Structure

Canonical SMILES:

CC(COP(=O)(N)N(CCCl)CCCl)C(C)OCC1=CC=CC=C1

Isomeric SMILES

CC(COP(=O)(N)N(CCCl)CCCl)C(C)OCC1=CC=CC=C1

InChI

InChI=1S/C16H27Cl2N2O3P/c1-14(15(2)22-13-16-6-4-3-5-7-16)12-23-24(19,21)20(10-8-17)11-9-18/h3-7,14-15H,8-13H2,1-2H3,(H2,19,21)