N-[[(3S)-oxan-3-yl]methyl]-2-[(3R)-3-phenylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[[(3S)-oxan-3-yl]methyl]-2-[(3R)-3-phenylpiperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[(3R)-3-phenylpiperidin-1-ium-1-yl]-N-[[(3S)-tetrahydropyran-3-yl]methyl]acetamide CAS Name: N-[[(3S)-3-oxanyl]methyl]-2-[(3R)-3-phenyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[[(3S)-oxan-3-yl]methyl]-2-[(3R)-3-phenylpiperidin-1-ium-1-yl]acetamide Traditional Name: 2-[(3R)-3-phenylpiperidin-1-ium-1-yl]-N-[[(3S)-tetrahydropyran-3-yl]methyl]acetamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NCC2CCCOC2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC(=O)NC[C@@H]2CCCOC2)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O2/c22-19(20-12-16-6-5-11-23-15-16)14-21-10-4-9-18(13-21)17-7-2-1-3-8-17/h1-3,7-8,16,18H,4-6,9-15H2,(H,20,22)/p+1/t16-,18-/m0/s1