1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[1-(2,5-dimethyl-3-thienyl)ethyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C17H22BrNOS MolecularWeight: 368.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H22BrNOS/c1-10-8-15(13(4)21-10)12(3)19-11(2)14-6-7-17(20-5)16(18)9-14/h6-9,11-12,19H,1-5H3