(1R)-1-dibutoxyphosphoryl-1-(4-methoxyphenyl)-N-(phenylmethyl)methanamine

Systemtic Name: (1R)-1-dibutoxyphosphoryl-1-(4-methoxyphenyl)-N-(phenylmethyl)methanamine Openeye Name: (1R)-N-benzyl-1-dibutoxyphosphoryl-1-(4-methoxyphenyl)methanamine CAS Name: (1R)-1-dibutoxyphosphoryl-1-(4-methoxyphenyl)-N-(phenylmethyl)methanamine IUPAC Name: (1R)-N-benzyl-1-dibutoxyphosphoryl-1-(4-methoxyphenyl)methanamine Traditional Name: benzyl-[(R)-dibutoxyphosphoryl-(4-methoxyphenyl)methyl]amine Formula: C23H34NO4P MolecularWeight: 419.494121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34NO4P/c1-4-6-17-27-29(25,28-18-7-5-2)23(21-13-15-22(26-3)16-14-21)24-19-20-11-9-8-10-12-20/h8-16,23-24H,4-7,17-19H2,1-3H3/t23-/m1/s1