(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: (6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: (6-bromo-2-hydroxy-1-naphthyl)methyl-[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: (6-bromo-2-hydroxy-1-naphthalenyl)methyl-[2-(tert-butylamino)-2-oxoethyl]-ethylammonium IUPAC Name: (6-bromo-2-hydroxynaphthalen-1-yl)methyl-[2-(tert-butylamino)-2-oxoethyl]-ethylazanium Traditional Name: (6-bromo-2-hydroxy-1-naphthyl)methyl-[2-(tert-butylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C19H26BrN2O2+ MolecularWeight: 394.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC(C)(C)C

Isomeric SMILES

CC[NH+](CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H25BrN2O2/c1-5-22(12-18(24)21-19(2,3)4)11-16-15-8-7-14(20)10-13(15)6-9-17(16)23/h6-10,23H,5,11-12H2,1-4H3,(H,21,24)/p+1