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

Systemtic Name: 3-propoxy-N-(1-thiophen-2-ylpropyl)aniline Openeye Name: 3-propoxy-N-[1-(2-thienyl)propyl]aniline CAS Name: 3-propoxy-N-(1-thiophen-2-ylpropyl)aniline IUPAC Name: 3-propoxy-N-(1-thiophen-2-ylpropyl)aniline Traditional Name: (3-propoxyphenyl)-[1-(2-thienyl)propyl]amine Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NOS/c1-3-10-18-14-8-5-7-13(12-14)17-15(4-2)16-9-6-11-19-16/h5-9,11-12,15,17H,3-4,10H2,1-2H3