4-(2-methylbutan-2-yl)-2-octoxy-cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-2-octoxy-cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-octoxy-cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-2-octoxy-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-2-octoxycyclohexan-1-amine Traditional Name: (4-tert-amyl-2-octoxy-cyclohexyl)amine Formula: C19H39NO MolecularWeight: 297.51906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1CC(CCC1N)C(C)(C)CC

Isomeric SMILES

CCCCCCCCOC1CC(CCC1N)C(C)(C)CC

InChI

InChI=1S/C19H39NO/c1-5-7-8-9-10-11-14-21-18-15-16(12-13-17(18)20)19(3,4)6-2/h16-18H,5-15,20H2,1-4H3