[(4R)-4-[(7-chloranylquinolin-1-ium-4-yl)amino]pentyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC[NH3+])NC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

C[C@H](CCC[NH3+])NC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C14H18ClN3/c1-10(3-2-7-16)18-13-6-8-17-14-9-11(15)4-5-12(13)14/h4-6,8-10H,2-3,7,16H2,1H3,(H,17,18)/p+2/t10-/m1/s1