6-ethoxy-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol

Systemtic Name: 6-ethoxy-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol Openeye Name: 6-ethoxy-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol CAS Name: 6-ethoxy-2-methyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-4-quinolin-1-iumol IUPAC Name: 6-ethoxy-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol Traditional Name: 6-ethoxy-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol Formula: C18H28N3O2+3 MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[NH+]=C(C(=C2O)C[NH+]3CC[NH+](CC3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[NH+]=C(C(=C2O)C[NH+]3CC[NH+](CC3)C)C

InChI

InChI=1S/C18H25N3O2/c1-4-23-14-5-6-17-15(11-14)18(22)16(13(2)19-17)12-21-9-7-20(3)8-10-21/h5-6,11H,4,7-10,12H2,1-3H3,(H,19,22)/p+3