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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-dimethyl-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3,4-dimethyl-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3,4-dimethylaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3,4-dimethylaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3,4-dimethylphenyl)amine Formula: C14H16ClNS MolecularWeight: 265.80154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)C

InChI

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