(1R,2S,3R)-N-tert-butyl-2,3-diphenyl-cyclopentan-1-amine

Systemtic Name: (1R,2S,3R)-N-tert-butyl-2,3-diphenyl-cyclopentan-1-amine Openeye Name: (1R,2S,3R)-N-tert-butyl-2,3-diphenyl-cyclopentanamine CAS Name: (1R,2S,3R)-N-tert-butyl-2,3-diphenyl-1-cyclopentanamine IUPAC Name: (1R,2S,3R)-N-tert-butyl-2,3-diphenylcyclopentan-1-amine Traditional Name: tert-butyl-[(1R,2S,3R)-2,3-diphenylcyclopentyl]amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CCC(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N[C@@H]1CC[C@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N/c1-21(2,3)22-19-15-14-18(16-10-6-4-7-11-16)20(19)17-12-8-5-9-13-17/h4-13,18-20,22H,14-15H2,1-3H3/t18-,19+,20+/m0/s1