[2-[(3-methoxyphenyl)methoxy]cyclohexyl]methanamine

Systemtic Name: [2-[(3-methoxyphenyl)methoxy]cyclohexyl]methanamine Openeye Name: [2-[(3-methoxyphenyl)methoxy]cyclohexyl]methanamine CAS Name: [2-[(3-methoxyphenyl)methoxy]cyclohexyl]methanamine IUPAC Name: [2-[(3-methoxyphenyl)methoxy]cyclohexyl]methanamine Traditional Name: (2-m-anisyloxycyclohexyl)methylamine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CCCCC2CN

Isomeric SMILES

COC1=CC=CC(=C1)COC2CCCCC2CN

InChI

InChI=1S/C15H23NO2/c1-17-14-7-4-5-12(9-14)11-18-15-8-3-2-6-13(15)10-16/h4-5,7,9,13,15H,2-3,6,8,10-11,16H2,1H3