N-[(1S)-1-(2-chlorophenyl)but-3-enyl]aniline

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)but-3-enyl]aniline Openeye Name: N-[(1S)-1-(2-chlorophenyl)but-3-enyl]aniline CAS Name: N-[(1S)-1-(2-chlorophenyl)but-3-enyl]aniline IUPAC Name: N-[(1S)-1-(2-chlorophenyl)but-3-enyl]aniline Traditional Name: [(1S)-1-(2-chlorophenyl)but-3-enyl]-phenyl-amine Formula: C16H16ClN MolecularWeight: 257.75794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1Cl)NC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H](C1=CC=CC=C1Cl)NC2=CC=CC=C2

InChI

InChI=1S/C16H16ClN/c1-2-8-16(14-11-6-7-12-15(14)17)18-13-9-4-3-5-10-13/h2-7,9-12,16,18H,1,8H2/t16-/m0/s1