[1-(3,5-dimethoxyphenyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3,5-dimethoxyphenyl)piperidin-4-yl]azanium Openeye Name: [1-(3,5-dimethoxyphenyl)-4-piperidyl]ammonium CAS Name: [1-(3,5-dimethoxyphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3,5-dimethoxyphenyl)piperidin-4-yl]azanium Traditional Name: [1-(3,5-dimethoxyphenyl)-4-piperidyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCC(CC2)[NH3+])OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCC(CC2)[NH3+])OC

InChI

InChI=1S/C13H20N2O2/c1-16-12-7-11(8-13(9-12)17-2)15-5-3-10(14)4-6-15/h7-10H,3-6,14H2,1-2H3/p+1