N-(3-methoxy-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl)oxy-N-pentan-3-yl-pyridin-4-amine

Systemtic Name: N-(3-methoxy-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl)oxy-N-pentan-3-yl-pyridin-4-amine Openeye Name: N-(1-ethylpropyl)-N-(3-methoxy-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl)oxy-pyridin-4-amine CAS Name: N-[(3-methoxy-2,4,6,6-tetramethyl-1-cyclohexa-2,4-dienyl)oxy]-N-pentan-3-yl-4-pyridinamine IUPAC Name: N-(3-methoxy-2,4,6,6-tetramethylcyclohexa-2,4-dien-1-yl)oxy-N-pentan-3-ylpyridin-4-amine Traditional Name: 1-ethylpropyl-(3-methoxy-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl)oxy-(4-pyridyl)amine Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C1=CC=NC=C1)OC2C(=C(C(=CC2(C)C)C)OC)C

Isomeric SMILES

CCC(CC)N(C1=CC=NC=C1)OC2C(=C(C(=CC2(C)C)C)OC)C

InChI

InChI=1S/C21H32N2O2/c1-8-17(9-2)23(18-10-12-22-13-11-18)25-20-16(4)19(24-7)15(3)14-21(20,5)6/h10-14,17,20H,8-9H2,1-7H3