4-(2-methylbutan-2-yl)-2-(3-methylphenoxy)cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-2-(3-methylphenoxy)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-(3-methylphenoxy)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-2-(3-methylphenoxy)-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-2-(3-methylphenoxy)cyclohexan-1-amine Traditional Name: [4-tert-amyl-2-(3-methylphenoxy)cyclohexyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-5-18(3,4)14-9-10-16(19)17(12-14)20-15-8-6-7-13(2)11-15/h6-8,11,14,16-17H,5,9-10,12,19H2,1-4H3