(1R)-N-tert-butyl-4,4-diphenyl-cyclopent-2-en-1-amine

Systemtic Name: (1R)-N-tert-butyl-4,4-diphenyl-cyclopent-2-en-1-amine Openeye Name: (1R)-N-tert-butyl-4,4-diphenyl-cyclopent-2-en-1-amine CAS Name: (1R)-N-tert-butyl-4,4-diphenyl-1-cyclopent-2-enamine IUPAC Name: (1R)-N-tert-butyl-4,4-diphenylcyclopent-2-en-1-amine Traditional Name: tert-butyl-[(1R)-4,4-diphenylcyclopent-2-en-1-yl]amine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(C=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N/c1-20(2,3)22-19-14-15-21(16-19,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,19,22H,16H2,1-3H3/t19-/m0/s1