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

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(3,4-dimethoxybenzoyl)-4-piperidyl]ammonium CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(3,4-dimethoxybenzoyl)piperidin-4-yl]azanium Traditional Name: (1-veratroyl-4-piperidyl)ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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