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

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: (1-veratrylpiperidin-1-ium-4-yl)ammonium Formula: C14H24N2O2+2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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