6-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carboximidamide

Systemtic Name: 6-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carboximidamide Openeye Name: 6-[4-(1,1-dimethylpropyl)phenoxy]pyridine-3-carboxamidine CAS Name: 6-[4-(2-methylbutan-2-yl)phenoxy]-3-pyridinecarboximidamide IUPAC Name: 6-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carboximidamide Traditional Name: 6-(4-tert-amylphenoxy)nicotinamidine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=N)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H21N3O/c1-4-17(2,3)13-6-8-14(9-7-13)21-15-10-5-12(11-20-15)16(18)19/h5-11H,4H2,1-3H3,(H3,18,19)