7-[(R)-(4-methylpiperidin-1-ium-1-yl)-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-methylpiperidin-1-ium-1-yl)-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-methylpiperidin-1-ium-1-yl)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-methyl-1-piperidin-1-iumyl)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-methylpiperidin-1-ium-1-yl)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-methylpiperidin-1-ium-1-yl)-phenyl-methyl]quinolin-8-ol Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H24N2O/c1-16-11-14-24(15-12-16)21(18-6-3-2-4-7-18)19-10-9-17-8-5-13-23-20(17)22(19)25/h2-10,13,16,21,25H,11-12,14-15H2,1H3/p+1/t21-/m1/s1