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

Systemtic Name: 2-(4-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-(4-methoxyphenoxy)cyclohexanamine CAS Name: 2-(4-methoxyphenoxy)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 2-(4-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [4-tert-amyl-2-(4-methoxyphenoxy)cyclohexyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC(C)(C)C1CCC(C(C1)OC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H29NO2/c1-5-18(2,3)13-6-11-16(19)17(12-13)21-15-9-7-14(20-4)8-10-15/h7-10,13,16-17H,5-6,11-12,19H2,1-4H3