2-piperidin-1-ium-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-piperidin-1-ium-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(1-piperidin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-[(1S)-tetralin-1-yl]acetamide Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O/c20-17(13-19-11-4-1-5-12-19)18-16-10-6-8-14-7-2-3-9-15(14)16/h2-3,7,9,16H,1,4-6,8,10-13H2,(H,18,20)/p+1/t16-/m0/s1