(3S)-3-[(2-methoxyphenyl)methoxy]piperidin-1-ium

Systemtic Name: (3S)-3-[(2-methoxyphenyl)methoxy]piperidin-1-ium Openeye Name: (3S)-3-[(2-methoxyphenyl)methoxy]piperidin-1-ium CAS Name: (3S)-3-[(2-methoxyphenyl)methoxy]piperidin-1-ium IUPAC Name: (3S)-3-[(2-methoxyphenyl)methoxy]piperidin-1-ium Traditional Name: (3S)-3-o-anisyloxypiperidin-1-ium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2CCC[NH2+]C2

Isomeric SMILES

COC1=CC=CC=C1CO[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C13H19NO2/c1-15-13-7-3-2-5-11(13)10-16-12-6-4-8-14-9-12/h2-3,5,7,12,14H,4,6,8-10H2,1H3/p+1/t12-/m0/s1