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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(methoxymethyl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-(methoxymethyl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-(methoxymethyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-(methoxymethyl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(methoxymethyl)phenyl]amine Formula: C14H16BrNOS MolecularWeight: 326.25194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2COC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2COC

InChI

InChI=1S/C14H16BrNOS/c1-10(14-12(15)7-8-18-14)16-13-6-4-3-5-11(13)9-17-2/h3-8,10,16H,9H2,1-2H3