4-[(7-chloranylquinolin-4-yl)azaniumyl]pentyl-ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)azaniumyl]pentyl-ethyl-(2-hydroxyethyl)azanium Openeye Name: 4-[(7-chloro-4-quinolyl)ammonio]pentyl-ethyl-(2-hydroxyethyl)ammonium CAS Name: 4-[(7-chloro-4-quinolinyl)ammonio]pentyl-ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 4-[(7-chloroquinolin-4-yl)azaniumyl]pentyl-ethyl-(2-hydroxyethyl)azanium Traditional Name: 4-[(7-chloro-4-quinolyl)ammonio]pentyl-ethyl-(2-hydroxyethyl)ammonium Formula: C18H28ClN3O+2 MolecularWeight: 337.88742

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCCC(C)[NH2+]C1=C2C=CC(=CC2=NC=C1)Cl)CCO

Isomeric SMILES

CC[NH+](CCCC(C)[NH2+]C1=C2C=CC(=CC2=NC=C1)Cl)CCO

InChI

InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)/p+2