4-ethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 4-ethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 4-ethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 4-ethoxy-N-[[(3R)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 4-ethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 4-ethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2CCC[NH2+]C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C15H22N2O2/c1-2-19-14-7-5-13(6-8-14)15(18)17-11-12-4-3-9-16-10-12/h5-8,12,16H,2-4,9-11H2,1H3,(H,17,18)/p+1/t12-/m0/s1