(Z)-3-bromanyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (Z)-3-bromanyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (Z)-N-allyl-3-bromo-but-2-en-1-amine CAS Name: (Z)-3-bromo-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (Z)-3-bromo-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(Z)-3-bromobut-2-enyl]amine Formula: C7H12BrN MolecularWeight: 190.08088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNCC=C)Br

Isomeric SMILES

C/C(=C/CNCC=C)/Br

InChI

InChI=1S/C7H12BrN/c1-3-5-9-6-4-7(2)8/h3-4,9H,1,5-6H2,2H3/b7-4-