7-[phenylazanyl(pyridin-1-ium-2-yl)methyl]quinolin-1-ium-8-ol

Systemtic Name: 7-[phenylazanyl(pyridin-1-ium-2-yl)methyl]quinolin-1-ium-8-ol Openeye Name: 7-[anilino(pyridin-1-ium-2-yl)methyl]quinolin-1-ium-8-ol CAS Name: 7-[anilino(2-pyridin-1-iumyl)methyl]-8-quinolin-1-iumol IUPAC Name: 7-[anilino(pyridin-1-ium-2-yl)methyl]quinolin-1-ium-8-ol Traditional Name: 7-[anilino(pyridin-1-ium-2-yl)methyl]quinolin-1-ium-8-ol Formula: C21H19N3O+2 MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CC=[NH+]4

Isomeric SMILES

C1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CC=[NH+]4

InChI

InChI=1S/C21H17N3O/c25-21-17(12-11-15-7-6-14-23-19(15)21)20(18-10-4-5-13-22-18)24-16-8-2-1-3-9-16/h1-14,20,24-25H/p+2