4-(1-ethyl-2,4,6,6-tetramethyl-3-propoxy-cyclohexa-2,4-dien-1-yl)oxypyridin-3-amine

Systemtic Name: 4-(1-ethyl-2,4,6,6-tetramethyl-3-propoxy-cyclohexa-2,4-dien-1-yl)oxypyridin-3-amine Openeye Name: 4-(1-ethyl-2,4,6,6-tetramethyl-3-propoxy-cyclohexa-2,4-dien-1-yl)oxypyridin-3-amine CAS Name: 4-[(1-ethyl-2,4,6,6-tetramethyl-3-propoxy-1-cyclohexa-2,4-dienyl)oxy]-3-pyridinamine IUPAC Name: 4-(1-ethyl-2,4,6,6-tetramethyl-3-propoxycyclohexa-2,4-dien-1-yl)oxypyridin-3-amine Traditional Name: [4-(1-ethyl-2,4,6,6-tetramethyl-3-propoxy-cyclohexa-2,4-dien-1-yl)oxy-3-pyridyl]amine Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(C(C=C1C)(C)C)(CC)OC2=C(C=NC=C2)N)C

Isomeric SMILES

CCCOC1=C(C(C(C=C1C)(C)C)(CC)OC2=C(C=NC=C2)N)C

InChI

InChI=1S/C20H30N2O2/c1-7-11-23-18-14(3)12-19(5,6)20(8-2,15(18)4)24-17-9-10-22-13-16(17)21/h9-10,12-13H,7-8,11,21H2,1-6H3