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

Systemtic Name: (4-methoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: p-anisyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-15-12-6-4-11(5-7-12)9-14-10-13-3-2-8-16-13/h4-7,13-14H,2-3,8-10H2,1H3/p+1/t13-/m0/s1