1-(5-chloranylthiophen-2-yl)-2-(3-methoxyphenyl)ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(3-methoxyphenyl)ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-2-(3-methoxyphenyl)ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-2-(3-methoxyphenyl)ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(3-methoxyphenyl)ethanamine Traditional Name: [1-(5-chloro-2-thienyl)-2-(3-methoxyphenyl)ethyl]amine Formula: C13H14ClNOS MolecularWeight: 267.77436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC=C(S2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(C2=CC=C(S2)Cl)N

InChI

InChI=1S/C13H14ClNOS/c1-16-10-4-2-3-9(7-10)8-11(15)12-5-6-13(14)17-12/h2-7,11H,8,15H2,1H3