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

Systemtic Name: 3-chloranyl-4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 3-chloro-4-methyl-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 3-chloro-4-methyl-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[1-(5-methyl-2-thienyl)ethyl]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)C)Cl

Isomeric SMILES

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

InChI

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