1-oxidanidyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-tetralin-5-yl-pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-tetralin-5-yl-pyridin-1-ium-3-carboxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C16H16N2O2/c19-16(13-7-4-10-18(20)11-13)17-15-9-3-6-12-5-1-2-8-14(12)15/h3-4,6-7,9-11H,1-2,5,8H2,(H,17,19)