3-bromanyl-N-(4-tert-butylcyclohexyl)-2-(methoxymethyl)-N-phenylmethoxy-pyridin-4-amine

Systemtic Name: 3-bromanyl-N-(4-tert-butylcyclohexyl)-2-(methoxymethyl)-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-3-bromo-N-(4-tert-butylcyclohexyl)-2-(methoxymethyl)pyridin-4-amine CAS Name: 3-bromo-N-(4-tert-butylcyclohexyl)-2-(methoxymethyl)-N-phenylmethoxy-4-pyridinamine IUPAC Name: 3-bromo-N-(4-tert-butylcyclohexyl)-2-(methoxymethyl)-N-phenylmethoxypyridin-4-amine Traditional Name: benzoxy-[3-bromo-2-(methoxymethyl)-4-pyridyl]-(4-tert-butylcyclohexyl)amine Formula: C24H33BrN2O2 MolecularWeight: 461.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COC)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)COC)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H33BrN2O2/c1-24(2,3)19-10-12-20(13-11-19)27(29-16-18-8-6-5-7-9-18)22-14-15-26-21(17-28-4)23(22)25/h5-9,14-15,19-20H,10-13,16-17H2,1-4H3