[2-(3-chloranylphenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine

Systemtic Name: [2-(3-chloranylphenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine Openeye Name: [2-(3-chlorophenoxy)-4-(1,1-dimethylpropyl)cyclohexyl]methanamine CAS Name: [2-(3-chlorophenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine IUPAC Name: [2-(3-chlorophenoxy)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine Traditional Name: [4-tert-amyl-2-(3-chlorophenoxy)cyclohexyl]methylamine Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OC2=CC(=CC=C2)Cl)CN

Isomeric SMILES

CCC(C)(C)C1CCC(C(C1)OC2=CC(=CC=C2)Cl)CN

InChI

InChI=1S/C18H28ClNO/c1-4-18(2,3)14-9-8-13(12-20)17(10-14)21-16-7-5-6-15(19)11-16/h5-7,11,13-14,17H,4,8-10,12,20H2,1-3H3