4-(4-methylpentan-2-yloxy)quinoline-3-carboximidamide

Systemtic Name: 4-(4-methylpentan-2-yloxy)quinoline-3-carboximidamide Openeye Name: 4-(1,3-dimethylbutoxy)quinoline-3-carboxamidine CAS Name: 4-(4-methylpentan-2-yloxy)-3-quinolinecarboximidamide IUPAC Name: 4-(4-methylpentan-2-yloxy)quinoline-3-carboximidamide Traditional Name: 4-(1,3-dimethylbutoxy)quinoline-3-carboxamidine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=NC2=CC=CC=C21)C(=N)N

Isomeric SMILES

CC(C)CC(C)OC1=C(C=NC2=CC=CC=C21)C(=N)N

InChI

InChI=1S/C16H21N3O/c1-10(2)8-11(3)20-15-12-6-4-5-7-14(12)19-9-13(15)16(17)18/h4-7,9-11H,8H2,1-3H3,(H3,17,18)