7-chloranyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[[(2R)-2-oxolanyl]methyl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[[(2R)-oxolan-2-yl]methyl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C14H16ClN2O+ MolecularWeight: 263.74264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C14H15ClN2O/c15-10-3-4-12-13(5-6-16-14(12)8-10)17-9-11-2-1-7-18-11/h3-6,8,11H,1-2,7,9H2,(H,16,17)/p+1/t11-/m1/s1