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

Systemtic Name: 4-[(5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline Openeye Name: 4-[(5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline CAS Name: 4-[(5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]aniline IUPAC Name: 4-[(5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]aniline Traditional Name: [4-[(2-keto-5-methyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)methyl]phenyl]amine Formula: C11H16NO3P MolecularWeight: 241.223401

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Descriptors Computed from Structure

Canonical SMILES:

CC1COP(=O)(OC1)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1COP(=O)(OC1)CC2=CC=C(C=C2)N

InChI

InChI=1S/C11H16NO3P/c1-9-6-14-16(13,15-7-9)8-10-2-4-11(12)5-3-10/h2-5,9H,6-8,12H2,1H3