4-(2-methylbutan-2-yl)-2-octan-2-yloxy-cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-2-octan-2-yloxy-cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-(1-methylheptoxy)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-2-octan-2-yloxy-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-2-octan-2-yloxycyclohexan-1-amine Traditional Name: [4-tert-amyl-2-(1-methylheptoxy)cyclohexyl]amine Formula: C19H39NO MolecularWeight: 297.51906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1CC(CCC1N)C(C)(C)CC

Isomeric SMILES

CCCCCCC(C)OC1CC(CCC1N)C(C)(C)CC

InChI

InChI=1S/C19H39NO/c1-6-8-9-10-11-15(3)21-18-14-16(12-13-17(18)20)19(4,5)7-2/h15-18H,6-14,20H2,1-5H3