1-[[azanyl(methoxy)phosphoryl]oxymethyl]-4-tert-butyl-2-chloranyl-benzene

Systemtic Name: 1-[[azanyl(methoxy)phosphoryl]oxymethyl]-4-tert-butyl-2-chloranyl-benzene Openeye Name: 1-[[amino(methoxy)phosphoryl]oxymethyl]-4-tert-butyl-2-chloro-benzene CAS Name: 1-[[amino(methoxy)phosphoryl]oxymethyl]-4-tert-butyl-2-chlorobenzene IUPAC Name: 1-[[amino(methoxy)phosphoryl]oxymethyl]-4-tert-butyl-2-chlorobenzene Traditional Name: [(4-tert-butyl-2-chloro-benzyl)oxy-methoxy-phosphoryl]amine Formula: C12H19ClNO3P MolecularWeight: 291.710921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)COP(=O)(N)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)COP(=O)(N)OC)Cl

InChI

InChI=1S/C12H19ClNO3P/c1-12(2,3)10-6-5-9(11(13)7-10)8-17-18(14,15)16-4/h5-7H,8H2,1-4H3,(H2,14,15)