2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethanol

Systemtic Name: 2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethanol Openeye Name: 2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethanol CAS Name: 2-[4-(4,6,8-trimethyl-2-quinolin-1-iumyl)-1-piperazin-1-iumyl]ethanol IUPAC Name: 2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethanol Traditional Name: 2-[4-(4,6,8-trimethylquinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethanol Formula: C18H27N3O+2 MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N3CC[NH+](CC3)CCO)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)N3CC[NH+](CC3)CCO)C)C

InChI

InChI=1S/C18H25N3O/c1-13-10-15(3)18-16(11-13)14(2)12-17(19-18)21-6-4-20(5-7-21)8-9-22/h10-12,22H,4-9H2,1-3H3/p+2