N4-[1-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-N2,N2-dimethyl-quinolin-1-ium-2,4-diamine

Systemtic Name: N4-[1-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-N2,N2-dimethyl-quinolin-1-ium-2,4-diamine Openeye Name: N4-[1-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-N2,N2-dimethyl-quinolin-1-ium-2,4-diamine CAS Name: N4-[1-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-N2,N2-dimethylquinolin-1-ium-2,4-diamine IUPAC Name: 4-N-[1-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-2-N,2-N-dimethylquinolin-1-ium-2,4-diamine Traditional Name: [4-[[1-(3,4-dichlorophenyl)-1-pyrrolin-1-ium-2-yl]amino]quinolin-1-ium-2-yl]-dimethyl-amine Formula: C21H22Cl2N4+2 MolecularWeight: 401.33218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC3=[N+](CCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC3=[N+](CCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4/c1-26(2)21-13-19(15-6-3-4-7-18(15)24-21)25-20-8-5-11-27(20)14-9-10-16(22)17(23)12-14/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3/p+2