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

Systemtic Name: 3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl-methyl-azanium Openeye Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl-methyl-ammonium CAS Name: 3-[(7-chloro-4-quinolin-1-iumyl)amino]propyl-methylammonium IUPAC Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl-methylazanium Traditional Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl-methyl-ammonium Formula: C13H18ClN3+2 MolecularWeight: 251.75512

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

C[NH2+]CCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C13H16ClN3/c1-15-6-2-7-16-12-5-8-17-13-9-10(14)3-4-11(12)13/h3-5,8-9,15H,2,6-7H2,1H3,(H,16,17)/p+2