3,4-dimethoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(2R)-2-piperidin-1-iumyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2CCCC[NH2+]2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-20-14-7-6-12(11-15(14)21-2)16(19)18-10-8-13-5-3-4-9-17-13/h6-7,11,13,17H,3-5,8-10H2,1-2H3,(H,18,19)/p+1/t13-/m1/s1