N-[2-(4-bromophenyl)-1-phenyl-ethyl]prop-2-yn-1-amine

Systemtic Name: N-[2-(4-bromophenyl)-1-phenyl-ethyl]prop-2-yn-1-amine Openeye Name: N-[2-(4-bromophenyl)-1-phenyl-ethyl]prop-2-yn-1-amine CAS Name: N-[2-(4-bromophenyl)-1-phenylethyl]-2-propyn-1-amine IUPAC Name: N-[2-(4-bromophenyl)-1-phenylethyl]prop-2-yn-1-amine Traditional Name: [2-(4-bromophenyl)-1-phenyl-ethyl]-propargyl-amine Formula: C17H16BrN MolecularWeight: 314.21964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN/c1-2-12-19-17(15-6-4-3-5-7-15)13-14-8-10-16(18)11-9-14/h1,3-11,17,19H,12-13H2