8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinoline

Systemtic Name: 8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinoline Openeye Name: 8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinoline CAS Name: 8-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]quinoline IUPAC Name: 8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinoline Traditional Name: 8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinoline Formula: C16H23N3+2 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H21N3/c1-2-18-9-11-19(12-10-18)13-15-6-3-5-14-7-4-8-17-16(14)15/h3-8H,2,9-13H2,1H3/p+2