N-[(1R)-3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]aniline

Systemtic Name: N-[(1R)-3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]aniline Openeye Name: N-[(1R)-3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]aniline CAS Name: N-[(1R)-3-(4-bromophenyl)-1-phenylprop-2-ynyl]aniline IUPAC Name: N-[(1R)-3-(4-bromophenyl)-1-phenylprop-2-ynyl]aniline Traditional Name: [(1R)-3-(4-bromophenyl)-1-phenyl-prop-2-ynyl]-phenyl-amine Formula: C21H16BrN MolecularWeight: 362.26244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=CC=C(C=C2)Br)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#CC2=CC=C(C=C2)Br)NC3=CC=CC=C3

InChI

InChI=1S/C21H16BrN/c22-19-14-11-17(12-15-19)13-16-21(18-7-3-1-4-8-18)23-20-9-5-2-6-10-20/h1-12,14-15,21,23H/t21-/m0/s1