[1-(3-methoxyphenyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3-methoxyphenyl)piperidin-4-yl]azanium Openeye Name: [1-(3-methoxyphenyl)-4-piperidyl]ammonium CAS Name: [1-(3-methoxyphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3-methoxyphenyl)piperidin-4-yl]azanium Traditional Name: [1-(3-methoxyphenyl)-4-piperidyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-15-12-4-2-3-11(9-12)14-7-5-10(13)6-8-14/h2-4,9-10H,5-8,13H2,1H3/p+1