(3,4-dimethoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(2R)-2-piperidin-1-iumyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCC[NH2+]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCC[NH2+]2)OC

InChI

InChI=1S/C14H19NO3/c1-17-12-7-6-10(9-13(12)18-2)14(16)11-5-3-4-8-15-11/h6-7,9,11,15H,3-5,8H2,1-2H3/p+1/t11-/m1/s1