[(2R)-1-quinolin-2-yl-5-thiophen-2-yl-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-quinolin-2-yl-5-thiophen-2-yl-pentan-2-yl]azanium Openeye Name: [(1R)-1-(2-quinolylmethyl)-4-(2-thienyl)butyl]ammonium CAS Name: [(2R)-1-(2-quinolinyl)-5-thiophen-2-ylpentan-2-yl]ammonium IUPAC Name: [(2R)-1-quinolin-2-yl-5-thiophen-2-ylpentan-2-yl]azanium Traditional Name: [(1R)-1-(2-quinolylmethyl)-4-(2-thienyl)butyl]ammonium Formula: C18H21N2S+ MolecularWeight: 297.43774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(CCCC3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C[C@@H](CCCC3=CC=CS3)[NH3+]

InChI

InChI=1S/C18H20N2S/c19-15(6-3-7-17-8-4-12-21-17)13-16-11-10-14-5-1-2-9-18(14)20-16/h1-2,4-5,8-12,15H,3,6-7,13,19H2/p+1/t15-/m1/s1