[2-(2,6-dimethylphenoxy)cycloheptyl]methanamine

Systemtic Name: [2-(2,6-dimethylphenoxy)cycloheptyl]methanamine Openeye Name: [2-(2,6-dimethylphenoxy)cycloheptyl]methanamine CAS Name: [2-(2,6-dimethylphenoxy)cycloheptyl]methanamine IUPAC Name: [2-(2,6-dimethylphenoxy)cycloheptyl]methanamine Traditional Name: [2-(2,6-dimethylphenoxy)cycloheptyl]methylamine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2CCCCCC2CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2CCCCCC2CN

InChI

InChI=1S/C16H25NO/c1-12-7-6-8-13(2)16(12)18-15-10-5-3-4-9-14(15)11-17/h6-8,14-15H,3-5,9-11,17H2,1-2H3