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

Systemtic Name: (6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: (6-bromo-2-hydroxy-1-naphthyl)methyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: (6-bromo-2-hydroxy-1-naphthalenyl)methyl-[2-(2-methoxyanilino)-2-oxoethyl]-propylammonium IUPAC Name: (6-bromo-2-hydroxynaphthalen-1-yl)methyl-[2-(2-methoxyanilino)-2-oxoethyl]-propylazanium Traditional Name: (6-bromo-2-hydroxy-1-naphthyl)methyl-[2-keto-2-(o-anisidino)ethyl]-propyl-ammonium Formula: C23H26BrN2O3+ MolecularWeight: 458.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC[NH+](CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25BrN2O3/c1-3-12-26(15-23(28)25-20-6-4-5-7-22(20)29-2)14-19-18-10-9-17(24)13-16(18)8-11-21(19)27/h4-11,13,27H,3,12,14-15H2,1-2H3,(H,25,28)/p+1