N-(phenylmethyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(piperidin-1-ium-4-ylmethoxy)ethanamide Openeye Name: N-benzyl-2-(piperidin-1-ium-4-ylmethoxy)acetamide CAS Name: N-(phenylmethyl)-2-(4-piperidin-1-iumylmethoxy)acetamide IUPAC Name: N-benzyl-2-(piperidin-1-ium-4-ylmethoxy)acetamide Traditional Name: N-benzyl-2-(piperidin-1-ium-4-ylmethoxy)acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1COCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C[NH2+]CCC1COCC(=O)NCC2=CC=CC=C2

InChI

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