4-(2,6-dimethylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butan-1-amine

Systemtic Name: 4-(2,6-dimethylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butan-1-amine Openeye Name: 4-(2,6-dimethylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butan-1-amine CAS Name: 4-(2,6-dimethylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]-1-butanamine IUPAC Name: 4-(2,6-dimethylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butan-1-amine Traditional Name: 4-(2,6-dimethylphenoxy)butyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCNCC2CCCO2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCNC[C@H]2CCCO2

InChI

InChI=1S/C17H27NO2/c1-14-7-5-8-15(2)17(14)20-11-4-3-10-18-13-16-9-6-12-19-16/h5,7-8,16,18H,3-4,6,9-13H2,1-2H3/t16-/m1/s1