6-(5-methyl-2-propan-2-yl-phenoxy)hexyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: 6-(5-methyl-2-propan-2-yl-phenoxy)hexyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: 6-(2-isopropyl-5-methyl-phenoxy)hexyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 6-(5-methyl-2-propan-2-ylphenoxy)hexyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: 6-(5-methyl-2-propan-2-ylphenoxy)hexyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: 6-(2-isopropyl-5-methyl-phenoxy)hexyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C21H36NO2+ MolecularWeight: 334.51604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCCC[NH2+]CC2CCCO2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCCC[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C21H35NO2/c1-17(2)20-11-10-18(3)15-21(20)24-13-7-5-4-6-12-22-16-19-9-8-14-23-19/h10-11,15,17,19,22H,4-9,12-14,16H2,1-3H3/p+1/t19-/m1/s1