3-phenoxy-N-[(3S)-piperidin-1-ium-3-yl]propanamide

Systemtic Name: 3-phenoxy-N-[(3S)-piperidin-1-ium-3-yl]propanamide Openeye Name: 3-phenoxy-N-[(3S)-piperidin-1-ium-3-yl]propanamide CAS Name: 3-phenoxy-N-[(3S)-3-piperidin-1-iumyl]propanamide IUPAC Name: 3-phenoxy-N-[(3S)-piperidin-1-ium-3-yl]propanamide Traditional Name: 3-phenoxy-N-[(3S)-piperidin-1-ium-3-yl]propionamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c17-14(16-12-5-4-9-15-11-12)8-10-18-13-6-2-1-3-7-13/h1-3,6-7,12,15H,4-5,8-11H2,(H,16,17)/p+1/t12-/m0/s1