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

Systemtic Name: N2,N2-dimethyl-N4-[1-(3-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinolin-1-ium-2,4-diamine Openeye Name: N2,N2-dimethyl-N4-[1-(m-tolyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinolin-1-ium-2,4-diamine CAS Name: N2,N2-dimethyl-N4-[1-(3-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinolin-1-ium-2,4-diamine IUPAC Name: 2-N,2-N-dimethyl-4-N-[1-(3-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]quinolin-1-ium-2,4-diamine Traditional Name: dimethyl-[4-[[1-(m-tolyl)-1-pyrrolin-1-ium-2-yl]amino]quinolin-1-ium-2-yl]amine Formula: C22H26N4+2 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+]2=C(CCC2)NC3=CC(=[NH+]C4=CC=CC=C43)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)[N+]2=C(CCC2)NC3=CC(=[NH+]C4=CC=CC=C43)N(C)C

InChI

InChI=1S/C22H24N4/c1-16-8-6-9-17(14-16)26-13-7-12-21(26)24-20-15-22(25(2)3)23-19-11-5-4-10-18(19)20/h4-6,8-11,14-15H,7,12-13H2,1-3H3/p+2