[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]ammonium CAS Name: [1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-13-4-2-3-11(9-13)10-14(17)16-7-5-12(15)6-8-16/h2-4,9,12H,5-8,10,15H2,1H3/p+1