2-bromanyl-N-tert-butyl-1-phenyl-propan-1-imine

Systemtic Name: 2-bromanyl-N-tert-butyl-1-phenyl-propan-1-imine Openeye Name: 2-bromo-N-tert-butyl-1-phenyl-propan-1-imine CAS Name: 2-bromo-N-tert-butyl-1-phenyl-1-propanimine IUPAC Name: 2-bromo-N-tert-butyl-1-phenylpropan-1-imine Traditional Name: (2-bromo-1-phenyl-propylidene)-tert-butyl-amine Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC(C)(C)C)C1=CC=CC=C1)Br

Isomeric SMILES

CC(C(=NC(C)(C)C)C1=CC=CC=C1)Br

InChI

InChI=1S/C13H18BrN/c1-10(14)12(15-13(2,3)4)11-8-6-5-7-9-11/h5-10H,1-4H3