N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-methoxyphenyl)ethanamine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(4-methoxyphenyl)ethanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(4-methoxyphenyl)ethanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(4-methoxyphenyl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[1-(4-methoxyphenyl)ethyl]amine Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H18ClNOS/c1-10(12-4-6-13(18-3)7-5-12)17-11(2)14-8-9-15(16)19-14/h4-11,17H,1-3H3