[1-[(2,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(2,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(2,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(2,5-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(2,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-(2,5-dimethoxybenzyl)piperidin-1-ium-4-yl]ammonium Formula: C14H24N2O2+2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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