(E)-N-tert-butyl-3-chloranyl-but-2-en-2-amine

Systemtic Name: (E)-N-tert-butyl-3-chloranyl-but-2-en-2-amine Openeye Name: (E)-N-tert-butyl-3-chloro-but-2-en-2-amine CAS Name: (E)-N-tert-butyl-3-chloro-2-buten-2-amine IUPAC Name: (E)-N-tert-butyl-3-chlorobut-2-en-2-amine Traditional Name: tert-butyl-[(E)-2-chloro-1-methyl-prop-1-enyl]amine Formula: C8H16ClN MolecularWeight: 161.67234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)Cl)NC(C)(C)C

Isomeric SMILES

C/C(=C(/C)\Cl)/NC(C)(C)C

InChI

InChI=1S/C8H16ClN/c1-6(9)7(2)10-8(3,4)5/h10H,1-5H3/b7-6+