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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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