N-(1-thiophen-2-ylpropyl)quinolin-3-amine

Systemtic Name: N-(1-thiophen-2-ylpropyl)quinolin-3-amine Openeye Name: N-[1-(2-thienyl)propyl]quinolin-3-amine CAS Name: N-(1-thiophen-2-ylpropyl)-3-quinolinamine IUPAC Name: N-(1-thiophen-2-ylpropyl)quinolin-3-amine Traditional Name: 3-quinolyl-[1-(2-thienyl)propyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H16N2S/c1-2-14(16-8-5-9-19-16)18-13-10-12-6-3-4-7-15(12)17-11-13/h3-11,14,18H,2H2,1H3