1-(2-bromanylcyclopenten-1-yl)-N-tert-butyl-methanimine

Systemtic Name: 1-(2-bromanylcyclopenten-1-yl)-N-tert-butyl-methanimine Openeye Name: 1-(2-bromocyclopenten-1-yl)-N-tert-butyl-methanimine CAS Name: 1-(2-bromo-1-cyclopentenyl)-N-tert-butylmethanimine IUPAC Name: 1-(2-bromocyclopenten-1-yl)-N-tert-butylmethanimine Traditional Name: (2-bromocyclopenten-1-yl)methylene-tert-butyl-amine Formula: C10H16BrN MolecularWeight: 230.14474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(CCC1)Br

Isomeric SMILES

CC(C)(C)N=CC1=C(CCC1)Br

InChI

InChI=1S/C10H16BrN/c1-10(2,3)12-7-8-5-4-6-9(8)11/h7H,4-6H2,1-3H3