3-phenoxy-N-piperidin-1-ium-4-yl-propanamide

Systemtic Name: 3-phenoxy-N-piperidin-1-ium-4-yl-propanamide Openeye Name: 3-phenoxy-N-piperidin-1-ium-4-yl-propanamide CAS Name: 3-phenoxy-N-(4-piperidin-1-iumyl)propanamide IUPAC Name: 3-phenoxy-N-piperidin-1-ium-4-ylpropanamide Traditional Name: 3-phenoxy-N-piperidin-1-ium-4-yl-propionamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1C[NH2+]CCC1NC(=O)CCOC2=CC=CC=C2

InChI

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