(E)-2-bromanyl-N-[(1S)-1-phenylethyl]but-2-en-1-amine

Systemtic Name: (E)-2-bromanyl-N-[(1S)-1-phenylethyl]but-2-en-1-amine Openeye Name: (E)-2-bromo-N-[(1S)-1-phenylethyl]but-2-en-1-amine CAS Name: (E)-2-bromo-N-[(1S)-1-phenylethyl]-2-buten-1-amine IUPAC Name: (E)-2-bromo-N-[(1S)-1-phenylethyl]but-2-en-1-amine Traditional Name: [(E)-2-bromobut-2-enyl]-[(1S)-1-phenylethyl]amine Formula: C12H16BrN MolecularWeight: 254.16614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(CNC(C)C1=CC=CC=C1)Br

Isomeric SMILES

C/C=C(\CN[C@@H](C)C1=CC=CC=C1)/Br

InChI

InChI=1S/C12H16BrN/c1-3-12(13)9-14-10(2)11-7-5-4-6-8-11/h3-8,10,14H,9H2,1-2H3/b12-3+/t10-/m0/s1