1-(2-methylphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-1-(o-tolyl)ethanamine CAS Name: 1-(2-methylphenyl)-N-[1-(5-methyl-2-thiophenyl)ethyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C16H21NS MolecularWeight: 259.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=CC=C(S2)C

InChI

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