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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-12-8-7-11-15(13(12)2)18-16-10-6-4-3-5-9-14(16)17/h7-8,11,14,16H,3-6,9-10,17H2,1-2H3