1-(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-1-phenyl-methanamine CAS Name: 1-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-1-phenylmethanamine Traditional Name: benzyl-[(2-keto-4-methyl-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-methyl]amine Formula: C17H20NO3P MolecularWeight: 317.319361

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Descriptors Computed from Structure

Canonical SMILES:

CC1COP(=O)(O1)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1COP(=O)(O1)C(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H20NO3P/c1-14-13-20-22(19,21-14)17(16-10-6-3-7-11-16)18-12-15-8-4-2-5-9-15/h2-11,14,17-18H,12-13H2,1H3