N-methyl-3-(1,2-oxazinan-2-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-methyl-3-(1,2-oxazinan-2-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propanamide Openeye Name: N-methyl-3-(oxazinan-2-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propanamide CAS Name: N-methyl-3-(2-oxazinanyl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-methyl-3-(oxazinan-2-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propanamide Traditional Name: N-methyl-3-(oxazinan-2-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]propionamide Formula: C22H36N3O2+ MolecularWeight: 374.54014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC[NH+](C1)CCCC2=CC=CC=C2)C(=O)CCN3CCCCO3

Isomeric SMILES

CN([C@H]1CCC[NH+](C1)CCCC2=CC=CC=C2)C(=O)CCN3CCCCO3

InChI

InChI=1S/C22H35N3O2/c1-23(22(26)13-17-25-16-5-6-18-27-25)21-12-8-15-24(19-21)14-7-11-20-9-3-2-4-10-20/h2-4,9-10,21H,5-8,11-19H2,1H3/p+1/t21-/m0/s1