6-(2-methyl-5-propan-2-yl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]hexan-1-amine

Systemtic Name: 6-(2-methyl-5-propan-2-yl-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]hexan-1-amine Openeye Name: 6-(5-isopropyl-2-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]hexan-1-amine CAS Name: 6-(2-methyl-5-propan-2-ylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]-1-hexanamine IUPAC Name: 6-(2-methyl-5-propan-2-ylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]hexan-1-amine Traditional Name: 6-(5-isopropyl-2-methyl-phenoxy)hexyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCCCCCCNCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO2/c1-17(2)19-11-10-18(3)21(15-19)24-13-7-5-4-6-12-22-16-20-9-8-14-23-20/h10-11,15,17,20,22H,4-9,12-14,16H2,1-3H3/t20-/m1/s1