[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]ammonium CAS Name: [1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)[NH3+]

InChI

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