(1R,3R)-N-diphenylphosphoryl-3-methyl-cyclopentan-1-amine

Systemtic Name: (1R,3R)-N-diphenylphosphoryl-3-methyl-cyclopentan-1-amine Openeye Name: (1R,3R)-N-diphenylphosphoryl-3-methyl-cyclopentanamine CAS Name: (1R,3R)-N-diphenylphosphoryl-3-methyl-1-cyclopentanamine IUPAC Name: (1R,3R)-N-diphenylphosphoryl-3-methylcyclopentan-1-amine Traditional Name: diphenylphosphoryl-[(1R,3R)-3-methylcyclopentyl]amine Formula: C18H22NOP MolecularWeight: 299.347141

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@H](C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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