6-[2-[(2S)-butan-2-yl]phenoxy]pyridine-3-carboximidamide

Systemtic Name: 6-[2-[(2S)-butan-2-yl]phenoxy]pyridine-3-carboximidamide Openeye Name: 6-[2-[(1S)-1-methylpropyl]phenoxy]pyridine-3-carboxamidine CAS Name: 6-[2-[(2S)-butan-2-yl]phenoxy]-3-pyridinecarboximidamide IUPAC Name: 6-[2-[(2S)-butan-2-yl]phenoxy]pyridine-3-carboximidamide Traditional Name: 6-[2-[(1S)-1-methylpropyl]phenoxy]nicotinamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=NC=C(C=C2)C(=N)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=NC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H19N3O/c1-3-11(2)13-6-4-5-7-14(13)20-15-9-8-12(10-19-15)16(17)18/h4-11H,3H2,1-2H3,(H3,17,18)/t11-/m0/s1