2-[(2R)-piperidin-1-ium-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-tetralin-5-yl-acetamide CAS Name: 2-[(2R)-2-piperidin-1-iumyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(2R)-piperidin-1-ium-2-yl]-N-tetralin-5-yl-acetamide Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C17H24N2O/c20-17(12-14-8-3-4-11-18-14)19-16-10-5-7-13-6-1-2-9-15(13)16/h5,7,10,14,18H,1-4,6,8-9,11-12H2,(H,19,20)/p+1/t14-/m1/s1