1-(4-methylphenyl)-2-(oxan-2-ylmethoxy)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(oxan-2-ylmethoxy)ethanamine Openeye Name: 1-(p-tolyl)-2-(tetrahydropyran-2-ylmethoxy)ethanamine CAS Name: 1-(4-methylphenyl)-2-(2-oxanylmethoxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(oxan-2-ylmethoxy)ethanamine Traditional Name: [1-(p-tolyl)-2-(tetrahydropyran-2-ylmethoxy)ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCC2CCCCO2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COCC2CCCCO2)N

InChI

InChI=1S/C15H23NO2/c1-12-5-7-13(8-6-12)15(16)11-17-10-14-4-2-3-9-18-14/h5-8,14-15H,2-4,9-11,16H2,1H3