(Z)-3-bromanylpent-2-en-2-amine

Systemtic Name: (Z)-3-bromanylpent-2-en-2-amine Openeye Name: (Z)-3-bromopent-2-en-2-amine CAS Name: (Z)-3-bromo-2-penten-2-amine IUPAC Name: (Z)-3-bromopent-2-en-2-amine Traditional Name: [(Z)-2-bromo-1-methyl-but-1-enyl]amine Formula: C5H10BrN MolecularWeight: 164.0436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)N)Br

Isomeric SMILES

CC/C(=C(\C)/N)/Br

InChI

InChI=1S/C5H10BrN/c1-3-5(6)4(2)7/h3,7H2,1-2H3/b5-4-