(1S)-1-(4-bromophenyl)-N-but-3-enyl-but-3-en-1-amine

Systemtic Name: (1S)-1-(4-bromophenyl)-N-but-3-enyl-but-3-en-1-amine Openeye Name: (1S)-1-(4-bromophenyl)-N-but-3-enyl-but-3-en-1-amine CAS Name: (1S)-1-(4-bromophenyl)-N-but-3-enyl-3-buten-1-amine IUPAC Name: (1S)-1-(4-bromophenyl)-N-but-3-enylbut-3-en-1-amine Traditional Name: [(1S)-1-(4-bromophenyl)but-3-enyl]-but-3-enyl-amine Formula: C14H18BrN MolecularWeight: 280.20342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(CC=C)C1=CC=C(C=C1)Br

Isomeric SMILES

C=CCCN[C@@H](CC=C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H18BrN/c1-3-5-11-16-14(6-4-2)12-7-9-13(15)10-8-12/h3-4,7-10,14,16H,1-2,5-6,11H2/t14-/m0/s1