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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-methoxy-2,4-dimethylaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNOS/c1-9-5-6-12(10(2)15(9)18-4)17-11(3)13-7-8-14(16)19-13/h5-8,11,17H,1-4H3