(1R)-1-diphenoxyphosphoryl-3-methyl-butan-1-amine

Systemtic Name: (1R)-1-diphenoxyphosphoryl-3-methyl-butan-1-amine Openeye Name: (1R)-1-diphenoxyphosphoryl-3-methyl-butan-1-amine CAS Name: (1R)-1-diphenoxyphosphoryl-3-methyl-1-butanamine IUPAC Name: (1R)-1-diphenoxyphosphoryl-3-methylbutan-1-amine Traditional Name: [(1R)-1-diphenoxyphosphoryl-3-methyl-butyl]amine Formula: C17H22NO3P MolecularWeight: 319.335241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](N)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H22NO3P/c1-14(2)13-17(18)22(19,20-15-9-5-3-6-10-15)21-16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m1/s1