2-[4-[[(2R)-oxan-2-yl]methyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[[(2R)-oxan-2-yl]methyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[[(2R)-tetrahydropyran-2-yl]methyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[(2R)-2-oxanyl]methyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[[(2R)-oxan-2-yl]methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[[(2R)-tetrahydropyran-2-yl]methyl]piperazin-1-ium-1-yl]acetamide Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCO[C@H](C1)CN2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O2/c23-19(20-14-17-6-2-1-3-7-17)16-22-11-9-21(10-12-22)15-18-8-4-5-13-24-18/h1-3,6-7,18H,4-5,8-16H2,(H,20,23)/p+1/t18-/m1/s1