2,2,6,6-tetramethyl-N-(1-phenylethoxy)cyclohexan-1-amine

Systemtic Name: 2,2,6,6-tetramethyl-N-(1-phenylethoxy)cyclohexan-1-amine Openeye Name: 2,2,6,6-tetramethyl-N-(1-phenylethoxy)cyclohexanamine CAS Name: 2,2,6,6-tetramethyl-N-(1-phenylethoxy)-1-cyclohexanamine IUPAC Name: 2,2,6,6-tetramethyl-N-(1-phenylethoxy)cyclohexan-1-amine Traditional Name: 1-phenylethoxy-(2,2,6,6-tetramethylcyclohexyl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ONC2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)ONC2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C18H29NO/c1-14(15-10-7-6-8-11-15)20-19-16-17(2,3)12-9-13-18(16,4)5/h6-8,10-11,14,16,19H,9,12-13H2,1-5H3