(Z)-2-bromanyl-N-tert-butyl-but-1-en-1-amine

Systemtic Name: (Z)-2-bromanyl-N-tert-butyl-but-1-en-1-amine Openeye Name: (Z)-2-bromo-N-tert-butyl-but-1-en-1-amine CAS Name: (Z)-2-bromo-N-tert-butyl-1-buten-1-amine IUPAC Name: (Z)-2-bromo-N-tert-butylbut-1-en-1-amine Traditional Name: [(Z)-2-bromobut-1-enyl]-tert-butyl-amine Formula: C8H16BrN MolecularWeight: 206.12334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CNC(C)(C)C)Br

Isomeric SMILES

CC/C(=C/NC(C)(C)C)/Br

InChI

InChI=1S/C8H16BrN/c1-5-7(9)6-10-8(2,3)4/h6,10H,5H2,1-4H3/b7-6-