[(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-quinolin-6-yloxy-butyl]azanium

Systemtic Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-quinolin-6-yloxy-butyl]azanium Openeye Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-(6-quinolyloxy)butyl]ammonium CAS Name: [(3R)-3-(4-methyl-1-piperazin-4-iumyl)-4-(6-quinolinyloxy)butyl]ammonium IUPAC Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-quinolin-6-yloxybutyl]azanium Traditional Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-(6-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=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)[C@H](CC[NH3+])COC2=CC3=C(C=C2)N=CC=C3

InChI

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