1-(4-propoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(4-propoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(4-propoxyphenyl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(4-propoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(4-propoxyphenyl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(4-propoxyphenyl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCCC2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCCC2=CC=CS2

InChI

InChI=1S/C17H23NOS/c1-3-12-19-16-8-6-15(7-9-16)14(2)18-11-10-17-5-4-13-20-17/h4-9,13-14,18H,3,10-12H2,1-2H3