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

Systemtic Name: 7-[(R)-(2-methylphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(o-tolyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(2-methylphenyl)-[(4-methyl-2-pyridin-1-iumyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(R)-(2-methylphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(o-tolyl)methyl]quinolin-8-ol Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4C

InChI

InChI=1S/C23H21N3O/c1-15-11-13-24-20(14-15)26-22(18-8-4-3-6-16(18)2)19-10-9-17-7-5-12-25-21(17)23(19)27/h3-14,22,27H,1-2H3,(H,24,26)/p+1/t22-/m1/s1