[(S)-(1-methylbenzimidazol-2-yl)-(2-methylquinolin-4-yl)methyl]azanium

Systemtic Name: [(S)-(1-methylbenzimidazol-2-yl)-(2-methylquinolin-4-yl)methyl]azanium Openeye Name: [(S)-(1-methylbenzimidazol-2-yl)-(2-methyl-4-quinolyl)methyl]ammonium CAS Name: [(S)-(1-methyl-2-benzimidazolyl)-(2-methyl-4-quinolinyl)methyl]ammonium IUPAC Name: [(S)-(1-methylbenzimidazol-2-yl)-(2-methylquinolin-4-yl)methyl]azanium Traditional Name: [(S)-(1-methylbenzimidazol-2-yl)-(2-methyl-4-quinolyl)methyl]ammonium Formula: C19H19N4+ MolecularWeight: 303.38096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=NC4=CC=CC=C4N3C)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=NC4=CC=CC=C4N3C)[NH3+]

InChI

InChI=1S/C19H18N4/c1-12-11-14(13-7-3-4-8-15(13)21-12)18(20)19-22-16-9-5-6-10-17(16)23(19)2/h3-11,18H,20H2,1-2H3/p+1/t18-/m0/s1