2-[(3-methyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol

Systemtic Name: 2-[(3-methyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol Openeye Name: 2-[(3-methyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol CAS Name: 2-[(3-methyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol IUPAC Name: 2-[(3-methyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol Traditional Name: 2-[(3-methyl-[1,2,4]triazin[3,2-a]isoquinolin-5-ium-2-yl)amino]ethanol Formula: C14H15N4O+ MolecularWeight: 255.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C3=CC=CC=C3C=C[N+]2=N1)NCCO

Isomeric SMILES

CC1=C(N=C2C3=CC=CC=C3C=C[N+]2=N1)NCCO

InChI

InChI=1S/C14H14N4O/c1-10-13(15-7-9-19)16-14-12-5-3-2-4-11(12)6-8-18(14)17-10/h2-6,8,19H,7,9H2,1H3/p+1