2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(1S)-1-phenylethyl]acetamide Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)C2CC[NH+](CC2)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C17H27N3O/c1-14(15-7-5-4-6-8-15)18-17(21)13-20(3)16-9-11-19(2)12-10-16/h4-8,14,16H,9-13H2,1-3H3,(H,18,21)/p+1/t14-/m0/s1