[2-(3,5-dimethoxyphenoxy)cycloheptyl]methanamine

Systemtic Name: [2-(3,5-dimethoxyphenoxy)cycloheptyl]methanamine Openeye Name: [2-(3,5-dimethoxyphenoxy)cycloheptyl]methanamine CAS Name: [2-(3,5-dimethoxyphenoxy)cycloheptyl]methanamine IUPAC Name: [2-(3,5-dimethoxyphenoxy)cycloheptyl]methanamine Traditional Name: [2-(3,5-dimethoxyphenoxy)cycloheptyl]methylamine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-18-13-8-14(19-2)10-15(9-13)20-16-7-5-3-4-6-12(16)11-17/h8-10,12,16H,3-7,11,17H2,1-2H3