N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-phenyl-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-phenyl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-4-phenyl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-4-phenylaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-4-phenylaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(4-phenylphenyl)amine Formula: C18H16BrNS MolecularWeight: 358.29534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrNS/c1-13(18-17(19)11-12-21-18)20-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13,20H,1H3