5-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Openeye Name: 5-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol CAS Name: 5-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-8-quinolinol IUPAC Name: 5-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Traditional Name: 5-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Formula: C16H23N3O+2 MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C16H21N3O/c1-2-18-8-10-19(11-9-18)12-13-5-6-15(20)16-14(13)4-3-7-17-16/h3-7,20H,2,8-12H2,1H3/p+2