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

Systemtic Name: [(4R)-4-[(7-chloranylquinolin-1-ium-4-yl)amino]pentyl]-ethyl-azanium Openeye Name: [(4R)-4-[(7-chloroquinolin-1-ium-4-yl)amino]pentyl]-ethyl-ammonium CAS Name: [(4R)-4-[(7-chloro-4-quinolin-1-iumyl)amino]pentyl]-ethylammonium IUPAC Name: [(4R)-4-[(7-chloroquinolin-1-ium-4-yl)amino]pentyl]-ethylazanium Traditional Name: [(4R)-4-[(7-chloroquinolin-1-ium-4-yl)amino]pentyl]-ethyl-ammonium Formula: C16H24ClN3+2 MolecularWeight: 293.83486

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCCC(C)NC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CC[NH2+]CCC[C@@H](C)NC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C16H22ClN3/c1-3-18-9-4-5-12(2)20-15-8-10-19-16-11-13(17)6-7-14(15)16/h6-8,10-12,18H,3-5,9H2,1-2H3,(H,19,20)/p+2/t12-/m1/s1