2-piperidin-1-ium-4-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-piperidin-1-ium-4-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-piperidin-1-ium-4-yl-N-tetralin-5-yl-acetamide CAS Name: 2-(4-piperidin-1-iumyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-piperidin-1-ium-4-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-piperidin-1-ium-4-yl-N-tetralin-5-yl-acetamide Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC3CC[NH2+]CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC3CC[NH2+]CC3

InChI

InChI=1S/C17H24N2O/c20-17(12-13-8-10-18-11-9-13)19-16-7-3-5-14-4-1-2-6-15(14)16/h3,5,7,13,18H,1-2,4,6,8-12H2,(H,19,20)/p+1