[1-azanyl-4-(5-chloranylquinolin-8-yl)oxy-butylidene]azanium

Systemtic Name: [1-azanyl-4-(5-chloranylquinolin-8-yl)oxy-butylidene]azanium Openeye Name: [1-amino-4-[(5-chloro-8-quinolyl)oxy]butylidene]ammonium CAS Name: [1-amino-4-[(5-chloro-8-quinolinyl)oxy]butylidene]ammonium IUPAC Name: [1-amino-4-(5-chloroquinolin-8-yl)oxybutylidene]azanium Traditional Name: [1-amino-4-[(5-chloro-8-quinolyl)oxy]butylidene]ammonium Formula: C13H15ClN3O+ MolecularWeight: 264.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O/c14-10-5-6-11(18-8-2-4-12(15)16)13-9(10)3-1-7-17-13/h1,3,5-7H,2,4,8H2,(H3,15,16)/p+1