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

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3,4-dimethyl-aniline Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-3,4-dimethyl-aniline CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-3,4-dimethylaniline IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C16H21NS MolecularWeight: 259.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=C(SC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=C(SC(=C2)C)C)C

InChI

InChI=1S/C16H21NS/c1-10-6-7-15(8-11(10)2)17-13(4)16-9-12(3)18-14(16)5/h6-9,13,17H,1-5H3