N-[(3-methoxyphenyl)methyl]oxan-4-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]oxan-4-amine Openeye Name: N-[(3-methoxyphenyl)methyl]tetrahydropyran-4-amine CAS Name: N-[(3-methoxyphenyl)methyl]-4-oxanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]oxan-4-amine Traditional Name: m-anisyl(tetrahydropyran-4-yl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2CCOCC2

InChI

InChI=1S/C13H19NO2/c1-15-13-4-2-3-11(9-13)10-14-12-5-7-16-8-6-12/h2-4,9,12,14H,5-8,10H2,1H3