1-(2,5-dimethylthiophen-3-yl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(2,5-dimethyl-3-thienyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(2,5-dimethyl-3-thienyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C16H21NS MolecularWeight: 259.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-11-5-7-14(8-6-11)10-16(17-4)15-9-12(2)18-13(15)3/h5-9,16-17H,10H2,1-4H3