N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(2-methoxyethoxy)aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(2-methoxyethoxy)aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(2-methoxyethoxy)aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(2-methoxyethoxy)aniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(2-methoxyethoxy)aniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[4-(2-methoxyethoxy)phenyl]amine Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C15H18ClNO2S/c1-11(14-7-8-15(16)20-14)17-12-3-5-13(6-4-12)19-10-9-18-2/h3-8,11,17H,9-10H2,1-2H3