N-[(6-methoxypyridin-3-yl)methyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-[(6-methoxy-3-pyridyl)methyl]cyclohexanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-[(6-methoxy-3-pyridyl)methyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H30N2O/c1-5-18(2,3)15-7-9-16(10-8-15)19-12-14-6-11-17(21-4)20-13-14/h6,11,13,15-16,19H,5,7-10,12H2,1-4H3