1-(4-bromophenyl)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine

Systemtic Name: 1-(4-bromophenyl)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Openeye Name: N,N-diallyl-1-(4-bromophenyl)-3-phenyl-prop-2-yn-1-amine CAS Name: 1-(4-bromophenyl)-3-phenyl-N,N-bis(prop-2-enyl)-2-propyn-1-amine IUPAC Name: 1-(4-bromophenyl)-3-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine Traditional Name: diallyl-[1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]amine Formula: C21H20BrN MolecularWeight: 366.2942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(C#CC1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN(CC=C)C(C#CC1=CC=CC=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H20BrN/c1-3-16-23(17-4-2)21(19-11-13-20(22)14-12-19)15-10-18-8-6-5-7-9-18/h3-9,11-14,21H,1-2,16-17H2