3-methyl-N-(phenylmethyl)-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine

Systemtic Name: 3-methyl-N-(phenylmethyl)-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine Openeye Name: N-benzyl-3-methyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine CAS Name: 3-methyl-N-(phenylmethyl)-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine IUPAC Name: N-benzyl-3-methyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine Traditional Name: benzyl-(3-methyl-[1,2,4]triazin[3,2-a]isoquinolin-5-ium-2-yl)amine Formula: C19H17N4+ MolecularWeight: 301.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C3=CC=CC=C3C=C[N+]2=N1)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C3=CC=CC=C3C=C[N+]2=N1)NCC4=CC=CC=C4

InChI

InChI=1S/C19H16N4/c1-14-18(20-13-15-7-3-2-4-8-15)21-19-17-10-6-5-9-16(17)11-12-23(19)22-14/h2-12H,13H2,1H3/p+1