3-(1,2-oxazinan-2-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]propanamide

Systemtic Name: 3-(1,2-oxazinan-2-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]propanamide Openeye Name: 3-(oxazinan-2-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]propanamide CAS Name: 3-(2-oxazinanyl)-N-[(3S)-1-phenethyl-3-piperidin-1-iumyl]propanamide IUPAC Name: 3-(oxazinan-2-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]propanamide Traditional Name: 3-(oxazinan-2-yl)-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]propionamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)CCC(=O)NC2CCC[NH+](C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCON(C1)CCC(=O)N[C@H]2CCC[NH+](C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O2/c24-20(11-15-23-13-4-5-16-25-23)21-19-9-6-12-22(17-19)14-10-18-7-2-1-3-8-18/h1-3,7-8,19H,4-6,9-17H2,(H,21,24)/p+1/t19-/m0/s1