[1-azanyl-3-(5-chloranylquinolin-8-yl)oxy-propylidene]azanium

Systemtic Name: [1-azanyl-3-(5-chloranylquinolin-8-yl)oxy-propylidene]azanium Openeye Name: [1-amino-3-[(5-chloro-8-quinolyl)oxy]propylidene]ammonium CAS Name: [1-amino-3-[(5-chloro-8-quinolinyl)oxy]propylidene]ammonium IUPAC Name: [1-amino-3-(5-chloroquinolin-8-yl)oxypropylidene]azanium Traditional Name: [1-amino-3-[(5-chloro-8-quinolyl)oxy]propylidene]ammonium Formula: C12H13ClN3O+ MolecularWeight: 250.70412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCC(=[NH2+])N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCC(=[NH2+])N)Cl

InChI

InChI=1S/C12H12ClN3O/c13-9-3-4-10(17-7-5-11(14)15)12-8(9)2-1-6-16-12/h1-4,6H,5,7H2,(H3,14,15)/p+1