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

Systemtic Name: [2-(2,6-dimethoxyphenoxy)cycloheptyl]methanamine Openeye Name: [2-(2,6-dimethoxyphenoxy)cycloheptyl]methanamine CAS Name: [2-(2,6-dimethoxyphenoxy)cycloheptyl]methanamine IUPAC Name: [2-(2,6-dimethoxyphenoxy)cycloheptyl]methanamine Traditional Name: [2-(2,6-dimethoxyphenoxy)cycloheptyl]methylamine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2CCCCCC2CN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2CCCCCC2CN

InChI

InChI=1S/C16H25NO3/c1-18-14-9-6-10-15(19-2)16(14)20-13-8-5-3-4-7-12(13)11-17/h6,9-10,12-13H,3-5,7-8,11,17H2,1-2H3