N-[(1S)-1-phenylethyl]-2-(piperidin-1-ium-4-ylmethoxy)ethanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(piperidin-1-ium-4-ylmethoxy)ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-(piperidin-1-ium-4-ylmethoxy)acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-(4-piperidin-1-iumylmethoxy)acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-(piperidin-1-ium-4-ylmethoxy)acetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-(piperidin-1-ium-4-ylmethoxy)acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COCC2CC[NH2+]CC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COCC2CC[NH2+]CC2

InChI

InChI=1S/C16H24N2O2/c1-13(15-5-3-2-4-6-15)18-16(19)12-20-11-14-7-9-17-10-8-14/h2-6,13-14,17H,7-12H2,1H3,(H,18,19)/p+1/t13-/m0/s1