[1-(2-methoxyphenyl)piperidin-4-yl]azanium

Systemtic Name: [1-(2-methoxyphenyl)piperidin-4-yl]azanium Openeye Name: [1-(2-methoxyphenyl)-4-piperidyl]ammonium CAS Name: [1-(2-methoxyphenyl)-4-piperidinyl]ammonium IUPAC Name: [1-(2-methoxyphenyl)piperidin-4-yl]azanium Traditional Name: [1-(2-methoxyphenyl)-4-piperidyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1N2CCC(CC2)[NH3+]

InChI

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