2-(4-azanylquinolin-1-ium-1-yl)-N-tert-butyl-ethanamide

Systemtic Name: 2-(4-azanylquinolin-1-ium-1-yl)-N-tert-butyl-ethanamide Openeye Name: 2-(4-aminoquinolin-1-ium-1-yl)-N-tert-butyl-acetamide CAS Name: 2-(4-amino-1-quinolin-1-iumyl)-N-tert-butylacetamide IUPAC Name: 2-(4-aminoquinolin-1-ium-1-yl)-N-tert-butylacetamide Traditional Name: 2-(4-aminoquinolin-1-ium-1-yl)-N-tert-butyl-acetamide Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[N+]1=CC=C(C2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C)NC(=O)C[N+]1=CC=C(C2=CC=CC=C21)N

InChI

InChI=1S/C15H19N3O/c1-15(2,3)17-14(19)10-18-9-8-12(16)11-6-4-5-7-13(11)18/h4-9,16H,10H2,1-3H3,(H,17,19)/p+1