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

Systemtic Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]ethylazanium Openeye Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]ethylammonium CAS Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]ethylammonium IUPAC Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]ethylazanium Traditional Name: 2-[1-(2,5-dimethoxybenzyl)piperidin-1-ium-4-yl]ethylammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-19-15-3-4-16(20-2)14(11-15)12-18-9-6-13(5-8-17)7-10-18/h3-4,11,13H,5-10,12,17H2,1-2H3/p+2