(3R,4S)-N-(2-methylbutan-2-yl)-3,4-diphenyl-cyclopentan-1-imine

Systemtic Name: (3R,4S)-N-(2-methylbutan-2-yl)-3,4-diphenyl-cyclopentan-1-imine Openeye Name: (3R,4S)-N-(1,1-dimethylpropyl)-3,4-diphenyl-cyclopentanimine CAS Name: (3R,4S)-N-(2-methylbutan-2-yl)-3,4-diphenyl-1-cyclopentanimine IUPAC Name: (3R,4S)-N-(2-methylbutan-2-yl)-3,4-diphenylcyclopentan-1-imine Traditional Name: tert-amyl-[(3R,4S)-3,4-diphenylcyclopentylidene]amine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C1CC(C(C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)N=C1C[C@H]([C@H](C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N/c1-4-22(2,3)23-19-15-20(17-11-7-5-8-12-17)21(16-19)18-13-9-6-10-14-18/h5-14,20-21H,4,15-16H2,1-3H3/t20-,21+