1-[(3-methoxy-4-methyl-phenyl)amino]ethyl phosphate

Systemtic Name: 1-[(3-methoxy-4-methyl-phenyl)amino]ethyl phosphate Openeye Name: 1-(3-methoxy-4-methyl-anilino)ethyl phosphate CAS Name: 1-(3-methoxy-4-methylanilino)ethyl phosphate IUPAC Name: 1-(3-methoxy-4-methylanilino)ethyl phosphate Traditional Name: 1-(3-methoxy-4-methyl-anilino)ethyl phosphate Formula: C10H14NO5P-2 MolecularWeight: 259.195621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)OP(=O)([O-])[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)OP(=O)([O-])[O-])OC

InChI

InChI=1S/C10H16NO5P/c1-7-4-5-9(6-10(7)15-3)11-8(2)16-17(12,13)14/h4-6,8,11H,1-3H3,(H2,12,13,14)/p-2