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

Systemtic Name: 4-(2-methylbutan-2-yl)-2-pentoxy-cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-pentoxy-cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-2-pentoxy-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-2-pentoxycyclohexan-1-amine Traditional Name: (2-amoxy-4-tert-amyl-cyclohexyl)amine Formula: C16H33NO MolecularWeight: 255.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CC(CCC1N)C(C)(C)CC

Isomeric SMILES

CCCCCOC1CC(CCC1N)C(C)(C)CC

InChI

InChI=1S/C16H33NO/c1-5-7-8-11-18-15-12-13(9-10-14(15)17)16(3,4)6-2/h13-15H,5-12,17H2,1-4H3