(4S)-4-(2,3-dimethoxyphenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine

Systemtic Name: (4S)-4-(2,3-dimethoxyphenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine Openeye Name: (4S)-4-(2,3-dimethoxyphenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine CAS Name: (4S)-4-(2,3-dimethoxyphenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine IUPAC Name: (4S)-4-(2,3-dimethoxyphenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine Traditional Name: [(4S)-4-(2,3-dimethoxyphenyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-yl]amine Formula: C17H18N5O2+ MolecularWeight: 324.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N=C(NC3=[N+]2C4=CC=CC=C4N3)N

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2N=C(NC3=[N+]2C4=CC=CC=C4N3)N

InChI

InChI=1S/C17H17N5O2/c1-23-13-9-5-6-10(14(13)24-2)15-20-16(18)21-17-19-11-7-3-4-8-12(11)22(15)17/h3-9,15H,1-2H3,(H3,18,19,20,21)/p+1/t15-/m0/s1