N-[[(3R)-1-(oxan-4-yl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[(3R)-1-(oxan-4-yl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[(3R)-1-tetrahydropyran-4-ylpiperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[(3R)-1-(4-oxanyl)-3-piperidin-1-iumyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[(3R)-1-(oxan-4-yl)piperidin-1-ium-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[(3R)-1-tetrahydropyran-4-ylpiperidin-1-ium-3-yl]methyl]-1-naphthamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CCOCC2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CCOCC2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H28N2O2/c25-22(21-9-3-7-18-6-1-2-8-20(18)21)23-15-17-5-4-12-24(16-17)19-10-13-26-14-11-19/h1-3,6-9,17,19H,4-5,10-16H2,(H,23,25)/p+1/t17-/m1/s1