3-[(10-chloranylbenzo[g]quinolin-1-ium-4-yl)amino]propyl-diethyl-azanium

Systemtic Name: 3-[(10-chloranylbenzo[g]quinolin-1-ium-4-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(10-chlorobenzo[g]quinolin-1-ium-4-yl)amino]propyl-diethyl-ammonium CAS Name: 3-[(10-chloro-4-benzo[g]quinolin-1-iumyl)amino]propyl-diethylammonium IUPAC Name: 3-[(10-chlorobenzo[g]quinolin-1-ium-4-yl)amino]propyl-diethylazanium Traditional Name: 3-[(10-chlorobenzo[g]quinolin-1-ium-4-yl)amino]propyl-diethyl-ammonium Formula: C20H26ClN3+2 MolecularWeight: 343.89354

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=CC=[NH+]C2=C(C3=CC=CC=C3C=C12)Cl

Isomeric SMILES

CC[NH+](CC)CCCNC1=CC=[NH+]C2=C(C3=CC=CC=C3C=C12)Cl

InChI

InChI=1S/C20H24ClN3/c1-3-24(4-2)13-7-11-22-18-10-12-23-20-17(18)14-15-8-5-6-9-16(15)19(20)21/h5-6,8-10,12,14H,3-4,7,11,13H2,1-2H3,(H,22,23)/p+2