[(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-quinolin-8-yloxy-butyl]azanium

Systemtic Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-quinolin-8-yloxy-butyl]azanium Openeye Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-(8-quinolyloxy)butyl]ammonium CAS Name: [(3R)-3-(4-methyl-1-piperazin-4-iumyl)-4-(8-quinolinyloxy)butyl]ammonium IUPAC Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-quinolin-8-yloxybutyl]azanium Traditional Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-(8-quinolyloxy)butyl]ammonium Formula: C18H28N4O+2 MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(CC[NH3+])COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)[C@H](CC[NH3+])COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H26N4O/c1-21-10-12-22(13-11-21)16(7-8-19)14-23-17-6-2-4-15-5-3-9-20-18(15)17/h2-6,9,16H,7-8,10-14,19H2,1H3/p+2/t16-/m1/s1