N-[[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]-methoxy-phosphoryl]methanamine

Systemtic Name: N-[[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]-methoxy-phosphoryl]methanamine Openeye Name: N-[[2-chloro-4-(1,1-dimethylpropyl)phenoxy]-methoxy-phosphoryl]methanamine CAS Name: N-[[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-methoxyphosphoryl]methanamine IUPAC Name: N-[[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-methoxyphosphoryl]methanamine Traditional Name: [(4-tert-amyl-2-chloro-phenoxy)-methoxy-phosphoryl]-methyl-amine Formula: C13H21ClNO3P MolecularWeight: 305.737501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClNO3P/c1-6-13(2,3)10-7-8-12(11(14)9-10)18-19(16,15-4)17-5/h7-9H,6H2,1-5H3,(H,15,16)