2-(4-benzo[g]quinolin-1-ium-4-ylpiperazin-1-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(4-benzo[g]quinolin-1-ium-4-ylpiperazin-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(4-benzo[g]quinolin-1-ium-4-ylpiperazin-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-[4-(4-benzo[g]quinolin-1-iumyl)-1-piperazinyl]ethyl-dimethylammonium IUPAC Name: 2-(4-benzo[g]quinolin-1-ium-4-ylpiperazin-1-yl)ethyl-dimethylazanium Traditional Name: 2-(4-benzo[g]quinolin-1-ium-4-ylpiperazino)ethyl-dimethyl-ammonium Formula: C21H28N4+2 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CCN(CC1)C2=CC=[NH+]C3=CC4=CC=CC=C4C=C23

Isomeric SMILES

C[NH+](C)CCN1CCN(CC1)C2=CC=[NH+]C3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C21H26N4/c1-23(2)9-10-24-11-13-25(14-12-24)21-7-8-22-20-16-18-6-4-3-5-17(18)15-19(20)21/h3-8,15-16H,9-14H2,1-2H3/p+2