4-ethyl-2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexan-1-amine

Systemtic Name: 4-ethyl-2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexan-1-amine Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-4-ethyl-cyclohexanamine CAS Name: 4-ethyl-2-[4-(2-methylbutan-2-yl)phenoxy]-1-cyclohexanamine IUPAC Name: 4-ethyl-2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexan-1-amine Traditional Name: [2-(4-tert-amylphenoxy)-4-ethyl-cyclohexyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)OC2=CC=C(C=C2)C(C)(C)CC)N

Isomeric SMILES

CCC1CCC(C(C1)OC2=CC=C(C=C2)C(C)(C)CC)N

InChI

InChI=1S/C19H31NO/c1-5-14-7-12-17(20)18(13-14)21-16-10-8-15(9-11-16)19(3,4)6-2/h8-11,14,17-18H,5-7,12-13,20H2,1-4H3