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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-16-12-4-3-11(9-13(12)17-2)15-7-5-10(14)6-8-15/h3-4,9-10H,5-8,14H2,1-2H3/p+1