2,3-dimethoxy-N-[[(3R)-1-(3-phenylprop-2-ynyl)piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[(3R)-1-(3-phenylprop-2-ynyl)piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(3R)-1-(3-phenylprop-2-ynyl)piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[(3R)-1-(3-phenylprop-2-ynyl)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[(3R)-1-(3-phenylprop-2-ynyl)piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[(3R)-1-(3-phenylprop-2-ynyl)piperidin-1-ium-3-yl]methyl]benzamide Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCC[NH+](C2)CC#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC[C@H]2CCC[NH+](C2)CC#CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-28-22-14-6-13-21(23(22)29-2)24(27)25-17-20-12-8-16-26(18-20)15-7-11-19-9-4-3-5-10-19/h3-6,9-10,13-14,20H,8,12,15-18H2,1-2H3,(H,25,27)/p+1/t20-/m1/s1