1-(2-methoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(2-methoxyphenyl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(2-methoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(2-methoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCCC2=CC=CS2

InChI

InChI=1S/C15H19NOS/c1-12(14-7-3-4-8-15(14)17-2)16-10-9-13-6-5-11-18-13/h3-8,11-12,16H,9-10H2,1-2H3