2,3-dimethoxy-N-[[(3R)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[(3R)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(3R)-1-(8-quinolylmethyl)piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[(3R)-1-(8-quinolinylmethyl)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[(3R)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[(3R)-1-(8-quinolylmethyl)piperidin-1-ium-3-yl]methyl]benzamide Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCC[NH+](C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC[C@H]2CCC[NH+](C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-30-22-12-4-11-21(24(22)31-2)25(29)27-15-18-7-6-14-28(16-18)17-20-9-3-8-19-10-5-13-26-23(19)20/h3-5,8-13,18H,6-7,14-17H2,1-2H3,(H,27,29)/p+1/t18-/m1/s1