7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-propan-2-ylphenyl)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-propan-2-ylphenyl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-isopropylphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol CAS Name: 7-[(R)-[(4-methyl-2-pyridin-1-iumyl)amino]-(4-propan-2-ylphenyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-propan-2-ylphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-p-cumenyl-methyl]quinolin-8-ol Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-16(2)18-6-8-20(9-7-18)23(28-22-15-17(3)12-14-26-22)21-11-10-19-5-4-13-27-24(19)25(21)29/h4-16,23,29H,1-3H3,(H,26,28)/p+1/t23-/m1/s1