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

Systemtic Name: 4-(2-methylbutan-2-yl)-2-(4-methylpentoxy)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-isohexyloxy-cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-2-(4-methylpentoxy)-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-2-(4-methylpentoxy)cyclohexan-1-amine Traditional Name: (4-tert-amyl-2-isohexyloxy-cyclohexyl)amine Formula: C17H35NO MolecularWeight: 269.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OCCCC(C)C)N

Isomeric SMILES

CCC(C)(C)C1CCC(C(C1)OCCCC(C)C)N

InChI

InChI=1S/C17H35NO/c1-6-17(4,5)14-9-10-15(18)16(12-14)19-11-7-8-13(2)3/h13-16H,6-12,18H2,1-5H3