[1-(4-methoxypiperidin-1-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine

Systemtic Name: [1-(4-methoxypiperidin-1-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine Openeye Name: [4-(1,1-dimethylpropyl)-1-(4-methoxy-1-piperidyl)cyclohexyl]methanamine CAS Name: [1-(4-methoxy-1-piperidinyl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine IUPAC Name: [1-(4-methoxypiperidin-1-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine Traditional Name: [4-tert-amyl-1-(4-methoxypiperidino)cyclohexyl]methylamine Formula: C18H36N2O MolecularWeight: 296.49124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(CN)N2CCC(CC2)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(CN)N2CCC(CC2)OC

InChI

InChI=1S/C18H36N2O/c1-5-17(2,3)15-6-10-18(14-19,11-7-15)20-12-8-16(21-4)9-13-20/h15-16H,5-14,19H2,1-4H3