(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanamine

Systemtic Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanamine Openeye Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-[2-(2-thienyl)-4-quinolyl]methanamine CAS Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-thiophen-2-yl-4-quinolinyl)methanamine IUPAC Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanamine Traditional Name: [(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-[2-(2-thienyl)-4-quinolyl]methyl]amine Formula: C18H17N4S+ MolecularWeight: 321.41938

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)N

Isomeric SMILES

C[N+]1=C(NC=C1)[C@@H](C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)N

InChI

InChI=1S/C18H16N4S/c1-22-9-8-20-18(22)17(19)13-11-15(16-7-4-10-23-16)21-14-6-3-2-5-12(13)14/h2-11,17H,19H2,1H3/p+1/t17-/m1/s1