(4-methylphenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Openeye Name: p-tolylmethyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium CAS Name: (4-methylphenyl)methyl-[3-[[(2R)-2-oxolanyl]methoxy]propyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Traditional Name: (4-methylbenzyl)-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-14-5-7-15(8-6-14)12-17-9-3-10-18-13-16-4-2-11-19-16/h5-8,16-17H,2-4,9-13H2,1H3/p+1/t16-/m1/s1