2-(5-quinolin-2-yloxypentylamino)ethanethiol

Systemtic Name: 2-(5-quinolin-2-yloxypentylamino)ethanethiol Openeye Name: 2-[5-(2-quinolyloxy)pentylamino]ethanethiol CAS Name: 2-[5-(2-quinolinyloxy)pentylamino]ethanethiol IUPAC Name: 2-(5-quinolin-2-yloxypentylamino)ethanethiol Traditional Name: 2-[5-(2-quinolyloxy)pentylamino]ethanethiol Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OCCCCCNCCS

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OCCCCCNCCS

InChI

InChI=1S/C16H22N2OS/c20-13-11-17-10-4-1-5-12-19-16-9-8-14-6-2-3-7-15(14)18-16/h2-3,6-9,17,20H,1,4-5,10-13H2