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

Systemtic Name: (3-methoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: m-anisyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-15-12-5-2-4-11(8-12)9-14-10-13-6-3-7-16-13/h2,4-5,8,13-14H,3,6-7,9-10H2,1H3/p+1/t13-/m0/s1