2-(3,4-dimethylphenoxy)cyclooctan-1-amine

Systemtic Name: 2-(3,4-dimethylphenoxy)cyclooctan-1-amine Openeye Name: 2-(3,4-dimethylphenoxy)cyclooctanamine CAS Name: 2-(3,4-dimethylphenoxy)-1-cyclooctanamine IUPAC Name: 2-(3,4-dimethylphenoxy)cyclooctan-1-amine Traditional Name: [2-(3,4-dimethylphenoxy)cyclooctyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CCCCCCC2N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2CCCCCCC2N)C

InChI

InChI=1S/C16H25NO/c1-12-9-10-14(11-13(12)2)18-16-8-6-4-3-5-7-15(16)17/h9-11,15-16H,3-8,17H2,1-2H3