[(4S)-4-[(7-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[(7-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[(7-chloro-2-methyl-quinolin-1-ium-4-yl)amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[(7-chloro-2-methyl-4-quinolin-1-iumyl)amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[(7-chloro-2-methylquinolin-1-ium-4-yl)amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[(7-chloro-2-methyl-quinolin-1-ium-4-yl)amino]pentyl]-diethyl-ammonium Formula: C19H30ClN3+2 MolecularWeight: 335.9146

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C19H28ClN3/c1-5-23(6-2)11-7-8-14(3)21-18-12-15(4)22-19-13-16(20)9-10-17(18)19/h9-10,12-14H,5-8,11H2,1-4H3,(H,21,22)/p+2/t14-/m0/s1