N-[1-(aminomethyl)-4-(2-methylbutan-2-yl)cyclohexyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[1-(aminomethyl)-4-(2-methylbutan-2-yl)cyclohexyl]-N-methyl-oxan-4-amine Openeye Name: N-[1-(aminomethyl)-4-(1,1-dimethylpropyl)cyclohexyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[1-(aminomethyl)-4-(2-methylbutan-2-yl)cyclohexyl]-N-methyl-4-oxanamine IUPAC Name: N-[1-(aminomethyl)-4-(2-methylbutan-2-yl)cyclohexyl]-N-methyloxan-4-amine Traditional Name: [1-(aminomethyl)-4-tert-amyl-cyclohexyl]-methyl-tetrahydropyran-4-yl-amine Formula: C18H36N2O MolecularWeight: 296.49124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(CN)N(C)C2CCOCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(CN)N(C)C2CCOCC2

InChI

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