3-phenoxy-N-(piperidin-1-ium-4-ylmethyl)propanamide

Systemtic Name: 3-phenoxy-N-(piperidin-1-ium-4-ylmethyl)propanamide Openeye Name: 3-phenoxy-N-(piperidin-1-ium-4-ylmethyl)propanamide CAS Name: 3-phenoxy-N-(4-piperidin-1-iumylmethyl)propanamide IUPAC Name: 3-phenoxy-N-(piperidin-1-ium-4-ylmethyl)propanamide Traditional Name: 3-phenoxy-N-(piperidin-1-ium-4-ylmethyl)propionamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1CNC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1C[NH2+]CCC1CNC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c18-15(17-12-13-6-9-16-10-7-13)8-11-19-14-4-2-1-3-5-14/h1-5,13,16H,6-12H2,(H,17,18)/p+1