[1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(2,6-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-(2,6-dimethoxybenzyl)piperidin-1-ium-4-yl]ammonium Formula: C14H24N2O2+2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-17-13-4-3-5-14(18-2)12(13)10-16-8-6-11(15)7-9-16/h3-5,11H,6-10,15H2,1-2H3/p+2