3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-bromanyl-2-methyl-quinolin-1-ium-4-ol

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-bromanyl-2-methyl-quinolin-1-ium-4-ol Openeye Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-bromo-2-methyl-quinolin-1-ium-4-ol CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]methyl]-6-bromo-2-methyl-4-quinolin-1-iumol IUPAC Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-bromo-2-methylquinolin-1-ium-4-ol Traditional Name: 6-bromo-2-methyl-3-[(4-piperonylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol Formula: C23H27BrN3O3+3 MolecularWeight: 473.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Br)C(=C1C[NH+]3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Br)C(=C1C[NH+]3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C23H24BrN3O3/c1-15-19(23(28)18-11-17(24)3-4-20(18)25-15)13-27-8-6-26(7-9-27)12-16-2-5-21-22(10-16)30-14-29-21/h2-5,10-11H,6-9,12-14H2,1H3,(H,25,28)/p+3