[(R)-(1-methylpyrrol-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methyl]azanium

Systemtic Name: [(R)-(1-methylpyrrol-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methyl]azanium Openeye Name: [(R)-(1-methylpyrrol-2-yl)-[2-(2-thienyl)-4-quinolyl]methyl]ammonium CAS Name: [(R)-(1-methyl-2-pyrrolyl)-(2-thiophen-2-yl-4-quinolinyl)methyl]ammonium IUPAC Name: [(R)-(1-methylpyrrol-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methyl]azanium Traditional Name: [(R)-(1-methylpyrrol-2-yl)-[2-(2-thienyl)-4-quinolyl]methyl]ammonium Formula: C19H18N3S+ MolecularWeight: 320.43132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)[NH3+]

Isomeric SMILES

CN1C=CC=C1[C@@H](C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)[NH3+]

InChI

InChI=1S/C19H17N3S/c1-22-10-4-8-17(22)19(20)14-12-16(18-9-5-11-23-18)21-15-7-3-2-6-13(14)15/h2-12,19H,20H2,1H3/p+1/t19-/m1/s1