(Z)-3-bromanyl-N,N-diethyl-prop-2-en-1-amine

Systemtic Name: (Z)-3-bromanyl-N,N-diethyl-prop-2-en-1-amine Openeye Name: (Z)-3-bromo-N,N-diethyl-prop-2-en-1-amine CAS Name: (Z)-3-bromo-N,N-diethyl-2-propen-1-amine IUPAC Name: (Z)-3-bromo-N,N-diethylprop-2-en-1-amine Traditional Name: [(Z)-3-bromoallyl]-diethyl-amine Formula: C7H14BrN MolecularWeight: 192.09676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC=CBr

Isomeric SMILES

CCN(CC)C/C=C\Br

InChI

InChI=1S/C7H14BrN/c1-3-9(4-2)7-5-6-8/h5-6H,3-4,7H2,1-2H3/b6-5-