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

Systemtic Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanamine Openeye Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-[2-(2-thienyl)-4-quinolyl]methanamine CAS Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(2-thiophen-2-yl-4-quinolinyl)methanamine IUPAC Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanamine Traditional Name: [(R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-[2-(2-thienyl)-4-quinolyl]methyl]amine Formula: C19H19N4S+ MolecularWeight: 335.44596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4S/c1-2-23-10-9-21-19(23)18(20)14-12-16(17-8-5-11-24-17)22-15-7-4-3-6-13(14)15/h3-12,18H,2,20H2,1H3/p+1/t18-/m1/s1