7-[(R)-[(5-bromanylpyridin-1-ium-2-yl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(5-bromanylpyridin-1-ium-2-yl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-[(5-bromopyridin-1-ium-2-yl)amino]-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(R)-[(5-bromo-2-pyridin-1-iumyl)amino]-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-[(5-bromopyridin-1-ium-2-yl)amino]-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-[(5-bromopyridin-1-ium-2-yl)amino]-phenyl-methyl]quinolin-8-ol Formula: C21H17BrN3O+ MolecularWeight: 407.28318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=[NH+]C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=[NH+]C=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O/c22-16-9-11-18(24-13-16)25-19(14-5-2-1-3-6-14)17-10-8-15-7-4-12-23-20(15)21(17)26/h1-13,19,26H,(H,24,25)/p+1/t19-/m1/s1