3-bromanyl-N-[4-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]cyclohexyl]-2-methyl-pyridin-4-amine

Systemtic Name: 3-bromanyl-N-[4-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]cyclohexyl]-2-methyl-pyridin-4-amine Openeye Name: 3-bromo-N-[4-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]cyclohexyl]-2-methyl-pyridin-4-amine CAS Name: 3-bromo-N-[4-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]cyclohexyl]-2-methyl-4-pyridinamine IUPAC Name: 3-bromo-N-[4-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]cyclohexyl]-2-methylpyridin-4-amine Traditional Name: (3-bromo-2-methyl-4-pyridyl)-[4-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]cyclohexyl]amine Formula: C24H33BrN2O3 MolecularWeight: 477.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1=CC=C(C=C1)C2CCC(CC2)NC3=C(C(=NC=C3)C)Br

Isomeric SMILES

CCOCCOCCOC1=CC=C(C=C1)C2CCC(CC2)NC3=C(C(=NC=C3)C)Br

InChI

InChI=1S/C24H33BrN2O3/c1-3-28-14-15-29-16-17-30-22-10-6-20(7-11-22)19-4-8-21(9-5-19)27-23-12-13-26-18(2)24(23)25/h6-7,10-13,19,21H,3-5,8-9,14-17H2,1-2H3,(H,26,27)