[6-ethyl-2-(4-ethylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methylazanium

Systemtic Name: [6-ethyl-2-(4-ethylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methylazanium Openeye Name: [6-ethyl-2-(4-ethylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methylammonium CAS Name: [6-ethyl-2-(4-ethyl-1-piperazin-4-iumyl)-3-quinolin-1-iumyl]methylammonium IUPAC Name: [6-ethyl-2-(4-ethylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methylazanium Traditional Name: [6-ethyl-2-(4-ethylpiperazin-4-ium-1-yl)quinolin-1-ium-3-yl]methylammonium Formula: C18H29N4+3 MolecularWeight: 301.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CC[NH+](CC3)CC)C[NH3+]

Isomeric SMILES

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CC[NH+](CC3)CC)C[NH3+]

InChI

InChI=1S/C18H26N4/c1-3-14-5-6-17-15(11-14)12-16(13-19)18(20-17)22-9-7-21(4-2)8-10-22/h5-6,11-12H,3-4,7-10,13,19H2,1-2H3/p+3