7-[(R)-[4-(diethylamino)phenyl]-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[4-(diethylamino)phenyl]-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(R)-[4-(diethylamino)phenyl]-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol CAS Name: 7-[(R)-[4-(diethylamino)phenyl]-(2-pyridin-1-iumylamino)methyl]-8-quinolinol IUPAC Name: 7-[(R)-[4-(diethylamino)phenyl]-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-[4-(diethylamino)phenyl]-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Formula: C25H27N4O+ MolecularWeight: 399.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-3-29(4-2)20-13-10-19(11-14-20)23(28-22-9-5-6-16-26-22)21-15-12-18-8-7-17-27-24(18)25(21)30/h5-17,23,30H,3-4H2,1-2H3,(H,26,28)/p+1/t23-/m1/s1