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

Systemtic Name: N4-[1-(3-chlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-N2,N2-dimethyl-quinolin-1-ium-2,4-diamine Openeye Name: N4-[1-(3-chlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-N2,N2-dimethyl-quinolin-1-ium-2,4-diamine CAS Name: N4-[1-(3-chlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-N2,N2-dimethylquinolin-1-ium-2,4-diamine IUPAC Name: 4-N-[1-(3-chlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-2-N,2-N-dimethylquinolin-1-ium-2,4-diamine Traditional Name: [4-[[1-(3-chlorophenyl)-1-pyrrolin-1-ium-2-yl]amino]quinolin-1-ium-2-yl]-dimethyl-amine Formula: C21H23ClN4+2 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4/c1-25(2)21-14-19(17-9-3-4-10-18(17)23-21)24-20-11-6-12-26(20)16-8-5-7-15(22)13-16/h3-5,7-10,13-14H,6,11-12H2,1-2H3/p+2