N-[(4-tert-butyl-2-chloranyl-phenoxy)-methoxy-phosphoryl]methanamine

Systemtic Name: N-[(4-tert-butyl-2-chloranyl-phenoxy)-methoxy-phosphoryl]methanamine Openeye Name: N-[(4-tert-butyl-2-chloro-phenoxy)-methoxy-phosphoryl]methanamine CAS Name: N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphoryl]methanamine IUPAC Name: N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphoryl]methanamine Traditional Name: [(4-tert-butyl-2-chloro-phenoxy)-methoxy-phosphoryl]-methyl-amine Formula: C24H38Cl2N2O6P2 MolecularWeight: 583.421842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OP(=O)(NC)OC)Cl.CC(C)(C)C1=CC(=C(C=C1)OP(=O)(NC)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OP(=O)(NC)OC)Cl.CC(C)(C)C1=CC(=C(C=C1)OP(=O)(NC)OC)Cl

InChI

InChI=1S/2C12H19ClNO3P/c2*1-12(2,3)9-6-7-11(10(13)8-9)17-18(15,14-4)16-5/h2*6-8H,1-5H3,(H,14,15)