3-propoxy-N-(1-thiophen-2-ylethyl)aniline

Systemtic Name: 3-propoxy-N-(1-thiophen-2-ylethyl)aniline Openeye Name: 3-propoxy-N-[1-(2-thienyl)ethyl]aniline CAS Name: 3-propoxy-N-(1-thiophen-2-ylethyl)aniline IUPAC Name: 3-propoxy-N-(1-thiophen-2-ylethyl)aniline Traditional Name: (3-propoxyphenyl)-[1-(2-thienyl)ethyl]amine Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CS2

InChI

InChI=1S/C15H19NOS/c1-3-9-17-14-7-4-6-13(11-14)16-12(2)15-8-5-10-18-15/h4-8,10-12,16H,3,9H2,1-2H3