[1-(2,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(2,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(2,4,5-trimethoxybenzoyl)-4-piperidyl]ammonium CAS Name: [1-[oxo-(2,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2,4,5-trimethoxybenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(2,4,5-trimethoxybenzoyl)-4-piperidyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCC(CC2)[NH3+])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCC(CC2)[NH3+])OC)OC

InChI

InChI=1S/C15H22N2O4/c1-19-12-9-14(21-3)13(20-2)8-11(12)15(18)17-6-4-10(16)5-7-17/h8-10H,4-7,16H2,1-3H3/p+1