3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(7-chloro-4-quinolin-1-iumyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl-dimethyl-ammonium Formula: C14H20ClN3+2 MolecularWeight: 265.7817

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

C[NH+](C)CCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C14H18ClN3/c1-18(2)9-3-7-16-13-6-8-17-14-10-11(15)4-5-12(13)14/h4-6,8,10H,3,7,9H2,1-2H3,(H,16,17)/p+2