3-[[(2R)-oxolan-2-yl]methoxy]propyl-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]propyl-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]propyl-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]propyl-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl-(2,4,6-trimethylbenzyl)ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C[NH2+]CCCOCC2CCCO2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-14-10-15(2)18(16(3)11-14)12-19-7-5-8-20-13-17-6-4-9-21-17/h10-11,17,19H,4-9,12-13H2,1-3H3/p+1/t17-/m1/s1