[1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(2,6-dimethoxybenzoyl)-4-piperidyl]ammonium CAS Name: [1-[(2,6-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2,6-dimethoxybenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(2,6-dimethoxybenzoyl)-4-piperidyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-11-4-3-5-12(19-2)13(11)14(17)16-8-6-10(15)7-9-16/h3-5,10H,6-9,15H2,1-2H3/p+1