(3S,4R)-N-tert-butyl-3,4-diphenyl-cyclopentan-1-imine

Systemtic Name: (3S,4R)-N-tert-butyl-3,4-diphenyl-cyclopentan-1-imine Openeye Name: (3S,4R)-N-tert-butyl-3,4-diphenyl-cyclopentanimine CAS Name: (3S,4R)-N-tert-butyl-3,4-diphenyl-1-cyclopentanimine IUPAC Name: (3S,4R)-N-tert-butyl-3,4-diphenylcyclopentan-1-imine Traditional Name: tert-butyl-[(3S,4R)-3,4-diphenylcyclopentylidene]amine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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