(1R,2R)-N-diphenylphosphoryl-2-methyl-cyclopentan-1-amine

Systemtic Name: (1R,2R)-N-diphenylphosphoryl-2-methyl-cyclopentan-1-amine Openeye Name: (1R,2R)-N-diphenylphosphoryl-2-methyl-cyclopentanamine CAS Name: (1R,2R)-N-diphenylphosphoryl-2-methyl-1-cyclopentanamine IUPAC Name: (1R,2R)-N-diphenylphosphoryl-2-methylcyclopentan-1-amine Traditional Name: diphenylphosphoryl-[(1R,2R)-2-methylcyclopentyl]amine Formula: C18H22NOP MolecularWeight: 299.347141

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCC[C@H]1NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22NOP/c1-15-9-8-14-18(15)19-21(20,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,15,18H,8-9,14H2,1H3,(H,19,20)/t15-,18-/m1/s1