3-quinolin-8-yloxypentanimidamide

Systemtic Name: 3-quinolin-8-yloxypentanimidamide Openeye Name: 3-(8-quinolyloxy)pentanamidine CAS Name: 3-(8-quinolinyloxy)pentanimidamide IUPAC Name: 3-quinolin-8-yloxypentanimidamide Traditional Name: 3-(8-quinolyloxy)valeramidine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(CC(=N)N)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H17N3O/c1-2-11(9-13(15)16)18-12-7-3-5-10-6-4-8-17-14(10)12/h3-8,11H,2,9H2,1H3,(H3,15,16)