[(4S)-4-[(7-chloranylquinolin-4-yl)amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[(7-chloranylquinolin-4-yl)amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[(7-chloro-4-quinolyl)amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[(7-chloro-4-quinolinyl)amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[(7-chloro-4-quinolyl)amino]pentyl]-diethyl-ammonium Formula: C18H27ClN3+ MolecularWeight: 320.88008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)/p+1/t14-/m0/s1