3-chloranyl-4-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H16ClNOS/c1-9-4-7-14(18-9)10(2)16-11-5-6-13(17-3)12(15)8-11/h4-8,10,16H,1-3H3