[(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-phenoxy-butyl]azanium

Systemtic Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-phenoxy-butyl]azanium Openeye Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-phenoxy-butyl]ammonium CAS Name: [(3R)-3-(4-methyl-1-piperazin-4-iumyl)-4-phenoxybutyl]ammonium IUPAC Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-phenoxybutyl]azanium Traditional Name: [(3R)-3-(4-methylpiperazin-4-ium-1-yl)-4-phenoxy-butyl]ammonium Formula: C15H27N3O+2 MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(CC[NH3+])COC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-17-9-11-18(12-10-17)14(7-8-16)13-19-15-5-3-2-4-6-15/h2-6,14H,7-13,16H2,1H3/p+2/t14-/m1/s1