(2R)-2-methyl-3-(5-methyl-2-propan-2-yl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propan-1-amine

Systemtic Name: (2R)-2-methyl-3-(5-methyl-2-propan-2-yl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propan-1-amine Openeye Name: (2R)-3-(2-isopropyl-5-methyl-phenoxy)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propan-1-amine CAS Name: (2R)-2-methyl-3-(5-methyl-2-propan-2-ylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]-1-propanamine IUPAC Name: (2R)-2-methyl-3-(5-methyl-2-propan-2-ylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propan-1-amine Traditional Name: [(2R)-3-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(C)CNCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2/c1-14(2)18-8-7-15(3)10-19(18)22-13-16(4)11-20-12-17-6-5-9-21-17/h7-8,10,14,16-17,20H,5-6,9,11-13H2,1-4H3/t16-,17-/m1/s1