4-[(4,6-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline

Systemtic Name: 4-[(4,6-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline Openeye Name: 4-[(4,6-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline CAS Name: 4-[(4,6-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]aniline IUPAC Name: 4-[(4,6-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline Traditional Name: [4-[(2-keto-4,6-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:

CC1CC(OP(=O)(O1)CC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1CC(OP(=O)(O1)CC2=CC=C(C=C2)N)C

InChI

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