3-methoxy-N-(oxan-2-ylmethyl)aniline

Systemtic Name: 3-methoxy-N-(oxan-2-ylmethyl)aniline Openeye Name: 3-methoxy-N-(tetrahydropyran-2-ylmethyl)aniline CAS Name: 3-methoxy-N-(2-oxanylmethyl)aniline IUPAC Name: 3-methoxy-N-(oxan-2-ylmethyl)aniline Traditional Name: (3-methoxyphenyl)-(tetrahydropyran-2-ylmethyl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2CCCCO2

Isomeric SMILES

COC1=CC=CC(=C1)NCC2CCCCO2

InChI

InChI=1S/C13H19NO2/c1-15-12-7-4-5-11(9-12)14-10-13-6-2-3-8-16-13/h4-5,7,9,13-14H,2-3,6,8,10H2,1H3