(2-methoxyphenyl)methyl-(oxan-4-yl)azanium

Systemtic Name: (2-methoxyphenyl)methyl-(oxan-4-yl)azanium Openeye Name: (2-methoxyphenyl)methyl-tetrahydropyran-4-yl-ammonium CAS Name: (2-methoxyphenyl)methyl-(4-oxanyl)ammonium IUPAC Name: (2-methoxyphenyl)methyl-(oxan-4-yl)azanium Traditional Name: o-anisyl(tetrahydropyran-4-yl)ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C2CCOCC2

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]C2CCOCC2

InChI

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