[2-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [2-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-chloro-4-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-chloro-4-(4-methyl-1-piperazin-4-iumyl)-3-quinolin-1-iumyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [2-chloro-4-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-chloro-4-(4-methylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C20H30ClN4O+3 MolecularWeight: 377.9314

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C(=[NH+]C3=CC=CC=C32)Cl)C[NH2+]CC4CCCO4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C(=[NH+]C3=CC=CC=C32)Cl)C[NH2+]C[C@H]4CCCO4

InChI

InChI=1S/C20H27ClN4O/c1-24-8-10-25(11-9-24)19-16-6-2-3-7-18(16)23-20(21)17(19)14-22-13-15-5-4-12-26-15/h2-3,6-7,15,22H,4-5,8-14H2,1H3/p+3/t15-/m1/s1