(1S)-1-(1-methylimidazol-2-yl)-2-[(3-methylquinolin-1-ium-2-yl)amino]ethanol

Systemtic Name: (1S)-1-(1-methylimidazol-2-yl)-2-[(3-methylquinolin-1-ium-2-yl)amino]ethanol Openeye Name: (1S)-1-(1-methylimidazol-2-yl)-2-[(3-methylquinolin-1-ium-2-yl)amino]ethanol CAS Name: (1S)-1-(1-methyl-2-imidazolyl)-2-[(3-methyl-2-quinolin-1-iumyl)amino]ethanol IUPAC Name: (1S)-1-(1-methylimidazol-2-yl)-2-[(3-methylquinolin-1-ium-2-yl)amino]ethanol Traditional Name: (1S)-1-(1-methylimidazol-2-yl)-2-[(3-methylquinolin-1-ium-2-yl)amino]ethanol Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[NH+]=C1NCC(C3=NC=CN3C)O

Isomeric SMILES

CC1=CC2=CC=CC=C2[NH+]=C1NC[C@@H](C3=NC=CN3C)O

InChI

InChI=1S/C16H18N4O/c1-11-9-12-5-3-4-6-13(12)19-15(11)18-10-14(21)16-17-7-8-20(16)2/h3-9,14,21H,10H2,1-2H3,(H,18,19)/p+1/t14-/m0/s1