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

Systemtic Name: 4-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline Openeye Name: 4-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline CAS Name: 4-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]aniline IUPAC Name: 4-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline Traditional Name: [4-[(2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]phenyl]amine Formula: C12H18NO3P MolecularWeight: 255.249981

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=O)(OC1)CC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1(COP(=O)(OC1)CC2=CC=C(C=C2)N)C

InChI

InChI=1S/C12H18NO3P/c1-12(2)8-15-17(14,16-9-12)7-10-3-5-11(13)6-4-10/h3-6H,7-9,13H2,1-2H3