6-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pyridin-3-amine

Systemtic Name: 6-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pyridin-3-amine Openeye Name: 6-[4-(1,1,3,3-tetramethylbutyl)phenoxy]pyridin-3-amine CAS Name: 6-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-3-pyridinamine IUPAC Name: 6-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pyridin-3-amine Traditional Name: [6-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3-pyridyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-18(2,3)13-19(4,5)14-6-9-16(10-7-14)22-17-11-8-15(20)12-21-17/h6-12H,13,20H2,1-5H3