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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]cyclooctan-1-amine Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]cyclooctanamine CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-cyclooctanamine IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]cyclooctan-1-amine Traditional Name: [2-(4-tert-amylphenoxy)cyclooctyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2CCCCCCC2N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2CCCCCCC2N

InChI

InChI=1S/C19H31NO/c1-4-19(2,3)15-11-13-16(14-12-15)21-18-10-8-6-5-7-9-17(18)20/h11-14,17-18H,4-10,20H2,1-3H3