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

Systemtic Name: 2-(3-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-(3-methoxyphenoxy)cyclohexanamine CAS Name: 2-(3-methoxyphenoxy)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 2-(3-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [4-tert-amyl-2-(3-methoxyphenoxy)cyclohexyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-5-18(2,3)13-9-10-16(19)17(11-13)21-15-8-6-7-14(12-15)20-4/h6-8,12-13,16-17H,5,9-11,19H2,1-4H3