N-[1-(4-bromophenyl)propyl]-3-ethynyl-aniline

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-ethynyl-aniline Openeye Name: N-[1-(4-bromophenyl)propyl]-3-ethynyl-aniline CAS Name: N-[1-(4-bromophenyl)propyl]-3-ethynylaniline IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-ethynylaniline Traditional Name: 1-(4-bromophenyl)propyl-(3-ethynylphenyl)amine Formula: C17H16BrN MolecularWeight: 314.21964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C17H16BrN/c1-3-13-6-5-7-16(12-13)19-17(4-2)14-8-10-15(18)11-9-14/h1,5-12,17,19H,4H2,2H3