4-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenol

Systemtic Name: 4-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenol Openeye Name: 4-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenol CAS Name: 4-[(2,6,8-trimethyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 4-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 4-[(2,6,8-trimethylquinolin-1-ium-4-yl)amino]phenol Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)C)NC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)C)NC3=CC=C(C=C3)O)C

InChI

InChI=1S/C18H18N2O/c1-11-8-12(2)18-16(9-11)17(10-13(3)19-18)20-14-4-6-15(21)7-5-14/h4-10,21H,1-3H3,(H,19,20)/p+1