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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-ethyl-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-ethyl-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-ethylaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-ethylaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-ethylphenyl)amine Formula: C14H16ClNS MolecularWeight: 265.80154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H16ClNS/c1-3-11-5-4-6-12(9-11)16-10(2)13-7-8-14(15)17-13/h4-10,16H,3H2,1-2H3