5-[(R)-phenyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-6-ol

Systemtic Name: 5-[(R)-phenyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-6-ol Openeye Name: 5-[(R)-phenyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-6-ol CAS Name: 5-[(R)-phenyl-(2-pyridin-1-iumylamino)methyl]-6-quinolinol IUPAC Name: 5-[(R)-phenyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-6-ol Traditional Name: 5-[(R)-phenyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-6-ol Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=C2C=CC=N3)O)NC4=CC=CC=[NH+]4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC3=C2C=CC=N3)O)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C21H17N3O/c25-18-12-11-17-16(9-6-14-22-17)20(18)21(15-7-2-1-3-8-15)24-19-10-4-5-13-23-19/h1-14,21,25H,(H,23,24)/p+1/t21-/m1/s1