7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(R)-[(6-methyl-2-pyridin-1-iumyl)amino]-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-phenyl-methyl]quinolin-8-ol Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@H](C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H19N3O/c1-15-7-5-11-19(24-15)25-20(16-8-3-2-4-9-16)18-13-12-17-10-6-14-23-21(17)22(18)26/h2-14,20,26H,1H3,(H,24,25)/p+1/t20-/m1/s1