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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-phenyl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-phenyl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-phenylaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-phenylaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-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=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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