7-[(R)-(4-cyclopentyloxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(R)-(4-cyclopentyloxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-[4-(cyclopentoxy)phenyl]-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-(4-cyclopentyloxyphenyl)-[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-(4-cyclopentyloxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-[4-(cyclopentoxy)phenyl]-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C28H30N3O2+ MolecularWeight: 440.5567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(C2=CC=C(C=C2)OC3CCCC3)C4=C(C5=C(C=CC(=N5)C)C=C4)O

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@H](C2=CC=C(C=C2)OC3CCCC3)C4=C(C5=C(C=CC(=N5)C)C=C4)O

InChI

InChI=1S/C28H29N3O2/c1-18-6-5-9-25(29-18)31-26(20-12-15-23(16-13-20)33-22-7-3-4-8-22)24-17-14-21-11-10-19(2)30-27(21)28(24)32/h5-6,9-17,22,26,32H,3-4,7-8H2,1-2H3,(H,29,31)/p+1/t26-/m1/s1