[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: [1-(3,4,5-trimethoxybenzyl)piperidin-1-ium-4-yl]ammonium Formula: C15H26N2O3+2 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C[NH+]2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C[NH+]2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2O3/c1-18-13-8-11(9-14(19-2)15(13)20-3)10-17-6-4-12(16)5-7-17/h8-9,12H,4-7,10,16H2,1-3H3/p+2