1-(2-methylphenyl)-2-(oxan-2-ylmethoxy)ethanamine

Systemtic Name: 1-(2-methylphenyl)-2-(oxan-2-ylmethoxy)ethanamine Openeye Name: 1-(o-tolyl)-2-(tetrahydropyran-2-ylmethoxy)ethanamine CAS Name: 1-(2-methylphenyl)-2-(2-oxanylmethoxy)ethanamine IUPAC Name: 1-(2-methylphenyl)-2-(oxan-2-ylmethoxy)ethanamine Traditional Name: [1-(o-tolyl)-2-(tetrahydropyran-2-ylmethoxy)ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COCC2CCCCO2)N

Isomeric SMILES

CC1=CC=CC=C1C(COCC2CCCCO2)N

InChI

InChI=1S/C15H23NO2/c1-12-6-2-3-8-14(12)15(16)11-17-10-13-7-4-5-9-18-13/h2-3,6,8,13,15H,4-5,7,9-11,16H2,1H3