3,3,5,5-tetramethyl-4-(3-methylbut-2-enoxy)cyclohexan-1-amine

Systemtic Name: 3,3,5,5-tetramethyl-4-(3-methylbut-2-enoxy)cyclohexan-1-amine Openeye Name: 3,3,5,5-tetramethyl-4-(3-methylbut-2-enoxy)cyclohexanamine CAS Name: 3,3,5,5-tetramethyl-4-(3-methylbut-2-enoxy)-1-cyclohexanamine IUPAC Name: 3,3,5,5-tetramethyl-4-(3-methylbut-2-enoxy)cyclohexan-1-amine Traditional Name: [3,3,5,5-tetramethyl-4-(3-methylbut-2-enoxy)cyclohexyl]amine Formula: C15H29NO MolecularWeight: 239.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1C(CC(CC1(C)C)N)(C)C)C

Isomeric SMILES

CC(=CCOC1C(CC(CC1(C)C)N)(C)C)C

InChI

InChI=1S/C15H29NO/c1-11(2)7-8-17-13-14(3,4)9-12(16)10-15(13,5)6/h7,12-13H,8-10,16H2,1-6H3