3-(2-methylphenoxy)propyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: 3-(2-methylphenoxy)propyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: 3-(2-methylphenoxy)propyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 3-(2-methylphenoxy)propyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: 3-(2-methylphenoxy)propyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: 3-(2-methylphenoxy)propyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC[NH2+]CC2CCCO2

Isomeric SMILES

CC1=CC=CC=C1OCCC[NH2+]C[C@@H]2CCCO2

InChI

InChI=1S/C15H23NO2/c1-13-6-2-3-8-15(13)18-11-5-9-16-12-14-7-4-10-17-14/h2-3,6,8,14,16H,4-5,7,9-12H2,1H3/p+1/t14-/m0/s1