1-(3,4-dimethylphenyl)-2-(oxan-2-ylmethoxy)ethanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(oxan-2-ylmethoxy)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-2-(tetrahydropyran-2-ylmethoxy)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-2-(2-oxanylmethoxy)ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-2-(oxan-2-ylmethoxy)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-(tetrahydropyran-2-ylmethoxy)ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-12-6-7-14(9-13(12)2)16(17)11-18-10-15-5-3-4-8-19-15/h6-7,9,15-16H,3-5,8,10-11,17H2,1-2H3