N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-methoxy-2,4-dimethylaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C15H18BrNOS MolecularWeight: 340.27852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=C(C=CS2)Br)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=C(C=CS2)Br)C)OC

InChI

InChI=1S/C15H18BrNOS/c1-9-5-6-13(10(2)14(9)18-4)17-11(3)15-12(16)7-8-19-15/h5-8,11,17H,1-4H3