3-chloranyl-2-(methoxymethyl)-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine

Systemtic Name: 3-chloranyl-2-(methoxymethyl)-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Openeye Name: 3-chloro-2-(methoxymethyl)-N-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]pyridin-4-amine CAS Name: 3-chloro-2-(methoxymethyl)-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-4-pyridinamine IUPAC Name: 3-chloro-2-(methoxymethyl)-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Traditional Name: [3-chloro-2-(methoxymethyl)-4-pyridyl]-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]amine Formula: C21H35ClN2O MolecularWeight: 366.9684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1CCC(CC1)NC2=C(C(=NC=C2)COC)Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)C1CCC(CC1)NC2=C(C(=NC=C2)COC)Cl

InChI

InChI=1S/C21H35ClN2O/c1-20(2,3)14-21(4,5)15-7-9-16(10-8-15)24-17-11-12-23-18(13-25-6)19(17)22/h11-12,15-16H,7-10,13-14H2,1-6H3,(H,23,24)