1-(4-chlorophenyl)-1-diethoxyphosphoryl-N-(phenylmethyl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-1-diethoxyphosphoryl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(4-chlorophenyl)-1-diethoxyphosphoryl-methanamine CAS Name: 1-(4-chlorophenyl)-1-diethoxyphosphoryl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(4-chlorophenyl)-1-diethoxyphosphorylmethanamine Traditional Name: benzyl-[(4-chlorophenyl)-diethoxyphosphoryl-methyl]amine Formula: C18H23ClNO3P MolecularWeight: 367.806881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H23ClNO3P/c1-3-22-24(21,23-4-2)18(16-10-12-17(19)13-11-16)20-14-15-8-6-5-7-9-15/h5-13,18,20H,3-4,14H2,1-2H3