7-[(R)-(pyridin-1-ium-2-ylamino)-(2,4,6-trimethylphenyl)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(pyridin-1-ium-2-ylamino)-(2,4,6-trimethylphenyl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(pyridin-1-ium-2-ylamino)-(2,4,6-trimethylphenyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(2-pyridin-1-iumylamino)-(2,4,6-trimethylphenyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(pyridin-1-ium-2-ylamino)-(2,4,6-trimethylphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-mesityl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=[NH+]4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=[NH+]4)C

InChI

InChI=1S/C24H23N3O/c1-15-13-16(2)21(17(3)14-15)23(27-20-8-4-5-11-25-20)19-10-9-18-7-6-12-26-22(18)24(19)28/h4-14,23,28H,1-3H3,(H,25,27)/p+1/t23-/m0/s1