[3-(2-methylpropoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [3-(2-methylpropoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (3-isobutoxyphenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [3-(2-methylpropoxy)phenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [3-(2-methylpropoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (3-isobutoxybenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C[NH2+]CC2CCCO2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C16H25NO2/c1-13(2)12-19-15-6-3-5-14(9-15)10-17-11-16-7-4-8-18-16/h3,5-6,9,13,16-17H,4,7-8,10-12H2,1-2H3/p+1/t16-/m1/s1