3-methoxy-2-methyl-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine hydrochloride

Systemtic Name: 3-methoxy-2-methyl-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine hydrochloride Openeye Name: 3-methoxy-2-methyl-N-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]pyridin-4-amine hydrochloride CAS Name: 3-methoxy-2-methyl-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-4-pyridinamine hydrochloride IUPAC Name: 3-methoxy-2-methyl-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine hydrochloride Traditional Name: (3-methoxy-2-methyl-4-pyridyl)-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]amine hydrochloride Formula: C21H37ClN2O MolecularWeight: 368.98428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1OC)NC2CCC(CC2)C(C)(C)CC(C)(C)C.Cl

Isomeric SMILES

CC1=NC=CC(=C1OC)NC2CCC(CC2)C(C)(C)CC(C)(C)C.Cl

InChI

InChI=1S/C21H36N2O.ClH/c1-15-19(24-7)18(12-13-22-15)23-17-10-8-16(9-11-17)21(5,6)14-20(2,3)4;/h12-13,16-17H,8-11,14H2,1-7H3,(H,22,23);1H