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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2CC(CCC2N)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2CC(CCC2N)C

InChI

InChI=1S/C18H29NO/c1-5-18(3,4)14-7-9-15(10-8-14)20-17-12-13(2)6-11-16(17)19/h7-10,13,16-17H,5-6,11-12,19H2,1-4H3