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

Systemtic Name: N-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]aniline Openeye Name: N-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]aniline CAS Name: N-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenylmethyl]aniline IUPAC Name: N-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenylmethyl]aniline Traditional Name: [(2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenyl-methyl]-phenyl-amine Formula: C18H22NO3P MolecularWeight: 331.345941

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=O)(OC1)C(C2=CC=CC=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(COP(=O)(OC1)C(C2=CC=CC=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H22NO3P/c1-18(2)13-21-23(20,22-14-18)17(15-9-5-3-6-10-15)19-16-11-7-4-8-12-16/h3-12,17,19H,13-14H2,1-2H3