(1R)-1-dibutoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: (1R)-1-dibutoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: (1R)-N-benzyl-1-dibutoxyphosphoryl-1-phenyl-methanamine CAS Name: (1R)-1-dibutoxyphosphoryl-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: (1R)-N-benzyl-1-dibutoxyphosphoryl-1-phenylmethanamine Traditional Name: benzyl-[(R)-dibutoxyphosphoryl(phenyl)methyl]amine Formula: C22H32NO3P MolecularWeight: 389.468141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C(C1=CC=CC=C1)NCC2=CC=CC=C2)OCCCC

Isomeric SMILES

CCCCOP(=O)([C@H](C1=CC=CC=C1)NCC2=CC=CC=C2)OCCCC

InChI

InChI=1S/C22H32NO3P/c1-3-5-17-25-27(24,26-18-6-4-2)22(21-15-11-8-12-16-21)23-19-20-13-9-7-10-14-20/h7-16,22-23H,3-6,17-19H2,1-2H3/t22-/m1/s1