bis(2-chloroethyloxy)phosphoryl-phenyl-methanamine

Systemtic Name: bis(2-chloroethyloxy)phosphoryl-phenyl-methanamine Openeye Name: bis(2-chloroethoxy)phosphoryl-phenyl-methanamine CAS Name: bis(2-chloroethoxy)phosphoryl-phenylmethanamine IUPAC Name: bis(2-chloroethoxy)phosphoryl-phenylmethanamine Traditional Name: [bis(2-chloroethoxy)phosphoryl-phenyl-methyl]amine Formula: C11H16Cl2NO3P MolecularWeight: 312.129401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N)P(=O)(OCCCl)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(N)P(=O)(OCCCl)OCCCl

InChI

InChI=1S/C11H16Cl2NO3P/c12-6-8-16-18(15,17-9-7-13)11(14)10-4-2-1-3-5-10/h1-5,11H,6-9,14H2