N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-diethoxy-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-diethoxy-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3,4-diethoxy-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3,4-diethoxyaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3,4-diethoxyaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3,4-diethoxyphenyl)amine Formula: C16H20ClNO2S MolecularWeight: 325.8535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)OCC

InChI

InChI=1S/C16H20ClNO2S/c1-4-19-13-7-6-12(10-14(13)20-5-2)18-11(3)15-8-9-16(17)21-15/h6-11,18H,4-5H2,1-3H3