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

Systemtic Name: (6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (6-bromo-2-hydroxy-1-naphthyl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (6-bromo-2-hydroxy-1-naphthalenyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (6-bromo-2-hydroxynaphthalen-1-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (6-bromo-2-hydroxy-1-naphthyl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H20BrN2O2+ MolecularWeight: 364.2569

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3CC3

InChI

InChI=1S/C17H19BrN2O2/c1-20(10-17(22)19-13-4-5-13)9-15-14-6-3-12(18)8-11(14)2-7-16(15)21/h2-3,6-8,13,21H,4-5,9-10H2,1H3,(H,19,22)/p+1