N-[(4-methoxyphenyl)methyl]-2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2,2,3,4,4-pentamethyl-1-oxo-1$l^{5}-phosphetan-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2,2,3,4,4-pentamethyl-1-oxo-1$l^{5}-phosphetan-1-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,2,3,4,4-pentamethyl-1-oxo-1$l^{5}-phosphetan-1-amine Traditional Name: (1-keto-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetan-1-yl)-p-anisyl-amine Formula: C16H26NO2P MolecularWeight: 295.356901

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(P(=O)(C1(C)C)NCC2=CC=C(C=C2)OC)(C)C

Isomeric SMILES

CC1C(P(=O)(C1(C)C)NCC2=CC=C(C=C2)OC)(C)C

InChI

InChI=1S/C16H26NO2P/c1-12-15(2,3)20(18,16(12,4)5)17-11-13-7-9-14(19-6)10-8-13/h7-10,12H,11H2,1-6H3,(H,17,18)