[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-ium-4-yl]azanium

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-1-ium-4-yl]azanium Traditional Name: (1-homoveratrylpiperidin-1-ium-4-yl)ammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-18-14-4-3-12(11-15(14)19-2)5-8-17-9-6-13(16)7-10-17/h3-4,11,13H,5-10,16H2,1-2H3/p+2