4-[(5-ethyl-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline

Systemtic Name: 4-[(5-ethyl-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline Openeye Name: 4-[(5-ethyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline CAS Name: 4-[(5-ethyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]aniline IUPAC Name: 4-[(5-ethyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline Traditional Name: [4-[(5-ethyl-2-keto-5-methyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]phenyl]amine Formula: C13H20NO3P MolecularWeight: 269.276561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COP(=O)(OC1)CC2=CC=C(C=C2)N)C

Isomeric SMILES

CCC1(COP(=O)(OC1)CC2=CC=C(C=C2)N)C

InChI

InChI=1S/C13H20NO3P/c1-3-13(2)9-16-18(15,17-10-13)8-11-4-6-12(14)7-5-11/h4-7H,3,8-10,14H2,1-2H3