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

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]pentyl-diethyl-methyl-azanium Openeye Name: 4-[(7-chloro-4-quinolyl)amino]pentyl-diethyl-methyl-ammonium CAS Name: 4-[(7-chloro-4-quinolinyl)amino]pentyl-diethyl-methylammonium IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]pentyl-diethyl-methylazanium Traditional Name: 4-[(7-chloro-4-quinolyl)amino]pentyl-diethyl-methyl-ammonium Formula: C19H29ClN3+ MolecularWeight: 334.90666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN3/c1-5-23(4,6-2)13-7-8-15(3)22-18-11-12-21-19-14-16(20)9-10-17(18)19/h9-12,14-15H,5-8,13H2,1-4H3,(H,21,22)/q+1