N-(2-bromanylprop-2-enyl)-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: N-(2-bromanylprop-2-enyl)-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-N-(2-bromoallyl)but-3-en-1-amine CAS Name: N-(2-bromoprop-2-enyl)-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-N-(2-bromoprop-2-enyl)but-3-en-1-amine Traditional Name: benzyl-(2-bromoallyl)-but-3-enyl-amine Formula: C14H18BrN MolecularWeight: 280.20342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(CC1=CC=CC=C1)CC(=C)Br

Isomeric SMILES

C=CCCN(CC1=CC=CC=C1)CC(=C)Br

InChI

InChI=1S/C14H18BrN/c1-3-4-10-16(11-13(2)15)12-14-8-6-5-7-9-14/h3,5-9H,1-2,4,10-12H2